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N-[1-(tert-butylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-[(4-tert-butylphenyl)methyl-methyl-amino]-4-methyl-pentanamide

N-[1-(tert-butylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-[(4-tert-butylphenyl)methyl-methyl-amino]-4-methyl-pentanamide

Systemtic Name:N-[1-(tert-butylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-[(4-tert-butylphenyl)methyl-methyl-amino]-4-methyl-pentanamide
Openeye Name:N-[1-[(4-benzyloxyphenyl)methyl]-2-(tert-butylamino)-2-oxo-ethyl]-2-[(4-tert-butylphenyl)methyl-methyl-amino]-4-methyl-pentanamide
CAS Name:N-[1-(tert-butylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-[(4-tert-butylphenyl)methyl-methylamino]-4-methylpentanamide
IUPAC Name:N-[1-(tert-butylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-[(4-tert-butylphenyl)methyl-methylamino]-4-methylpentanamide
Traditional Name:N-[1-(4-benzoxybenzyl)-2-(tert-butylamino)-2-keto-ethyl]-2-[(4-tert-butylbenzyl)-methyl-amino]-4-methyl-valeramide
Formula: C38H53N3O3
MolecularWeight: 599.84572
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC(C)(C)C)N(C)CC3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC(C)(C)C)N(C)CC3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C38H53N3O3/c1-27(2)23-34(41(9)25-29-15-19-31(20-16-29)37(3,4)5)36(43)39-33(35(42)40-38(6,7)8)24-28-17-21-32(22-18-28)44-26-30-13-11-10-12-14-30/h10-22,27,33-34H,23-26H2,1-9H3,(H,39,43)(H,40,42)


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