2-[[4-acetamido-2-[(4-methyl-2-naphthalen-1-yl-pentanoyl)amino]phenyl]methyl]benzoic acid

Systemtic Name: 2-[[4-acetamido-2-[(4-methyl-2-naphthalen-1-yl-pentanoyl)amino]phenyl]methyl]benzoic acid Openeye Name: 2-[[4-acetamido-2-[[4-methyl-2-(1-naphthyl)pentanoyl]amino]phenyl]methyl]benzoic acid CAS Name: 2-[[4-acetamido-2-[[4-methyl-2-(1-naphthalenyl)-1-oxopentyl]amino]phenyl]methyl]benzoic acid IUPAC Name: 2-[[4-acetamido-2-[(4-methyl-2-naphthalen-1-ylpentanoyl)amino]phenyl]methyl]benzoic acid Traditional Name: 2-[4-acetamido-2-[[4-methyl-2-(1-naphthyl)pentanoyl]amino]benzyl]benzoic acid Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC2=CC=CC=C21)C(=O)NC3=C(C=CC(=C3)NC(=O)C)CC4=CC=CC=C4C(=O)O

Isomeric SMILES

CC(C)CC(C1=CC=CC2=CC=CC=C21)C(=O)NC3=C(C=CC(=C3)NC(=O)C)CC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C32H32N2O4/c1-20(2)17-29(28-14-8-11-22-9-4-6-12-26(22)28)31(36)34-30-19-25(33-21(3)35)16-15-24(30)18-23-10-5-7-13-27(23)32(37)38/h4-16,19-20,29H,17-18H2,1-3H3,(H,33,35)(H,34,36)(H,37,38)