2-azanyl-N-[1-(hexanoylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-[(4-hydroxyphenyl)methyl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1-(hexanoylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-[(4-hydroxyphenyl)methyl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[1-benzyl-2-(hexanoylamino)-2-oxo-ethyl]-N-[(4-hydroxyphenyl)methyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[(4-hydroxyphenyl)methyl]-4-methyl-N-[1-oxo-1-(1-oxohexylamino)-3-phenylpropan-2-yl]pentanamide IUPAC Name: 2-amino-N-[1-(hexanoylamino)-1-oxo-3-phenylpropan-2-yl]-N-[(4-hydroxyphenyl)methyl]-4-methylpentanamide Traditional Name: 2-amino-N-[1-benzyl-2-(caproylamino)-2-keto-ethyl]-N-(4-hydroxybenzyl)-4-methyl-valeramide Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(=O)C(CC1=CC=CC=C1)N(CC2=CC=C(C=C2)O)C(=O)C(CC(C)C)N

Isomeric SMILES

CCCCCC(=O)NC(=O)C(CC1=CC=CC=C1)N(CC2=CC=C(C=C2)O)C(=O)C(CC(C)C)N

InChI

InChI=1S/C28H39N3O4/c1-4-5-7-12-26(33)30-27(34)25(18-21-10-8-6-9-11-21)31(28(35)24(29)17-20(2)3)19-22-13-15-23(32)16-14-22/h6,8-11,13-16,20,24-25,32H,4-5,7,12,17-19,29H2,1-3H3,(H,30,33,34)