2-[(4-chlorophenyl)carbonyl-(naphthalen-1-ylmethyl)amino]-3-(4-phenylphenyl)propanoic acid

Systemtic Name: 2-[(4-chlorophenyl)carbonyl-(naphthalen-1-ylmethyl)amino]-3-(4-phenylphenyl)propanoic acid Openeye Name: 2-[(4-chlorobenzoyl)-(1-naphthylmethyl)amino]-3-(4-phenylphenyl)propanoic acid CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]-(1-naphthalenylmethyl)amino]-3-(4-phenylphenyl)propanoic acid IUPAC Name: 2-[(4-chlorobenzoyl)-(naphthalen-1-ylmethyl)amino]-3-(4-phenylphenyl)propanoic acid Traditional Name: 2-[(4-chlorobenzoyl)-(1-naphthylmethyl)amino]-3-(4-phenylphenyl)propionic acid Formula: C33H26ClNO3 MolecularWeight: 520.01744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)N(CC3=CC=CC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)N(CC3=CC=CC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H26ClNO3/c34-29-19-17-27(18-20-29)32(36)35(22-28-11-6-10-26-9-4-5-12-30(26)28)31(33(37)38)21-23-13-15-25(16-14-23)24-7-2-1-3-8-24/h1-20,31H,21-22H2,(H,37,38)