N-[1-(tert-butylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-2-(3-methylbutylamino)propanamide

Systemtic Name: N-[1-(tert-butylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-2-(3-methylbutylamino)propanamide Openeye Name: N-[1-[(4-benzyloxyphenyl)methyl]-2-(tert-butylamino)-2-oxo-ethyl]-2-(isopentylamino)-2-methyl-propanamide CAS Name: N-[1-(tert-butylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-2-(3-methylbutylamino)propanamide IUPAC Name: N-[1-(tert-butylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-2-(3-methylbutylamino)propanamide Traditional Name: N-[1-(4-benzoxybenzyl)-2-(tert-butylamino)-2-keto-ethyl]-2-(isoamylamino)-2-methyl-propionamide Formula: C29H43N3O3 MolecularWeight: 481.67002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(C)(C)C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)CCNC(C)(C)C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC(C)(C)C

InChI

InChI=1S/C29H43N3O3/c1-21(2)17-18-30-29(6,7)27(34)31-25(26(33)32-28(3,4)5)19-22-13-15-24(16-14-22)35-20-23-11-9-8-10-12-23/h8-16,21,25,30H,17-20H2,1-7H3,(H,31,34)(H,32,33)