2-methyl-5-(2-naphthalen-1-ylpropanoylamino)-3,4-diphenyl-benzoic acid

Systemtic Name: 2-methyl-5-(2-naphthalen-1-ylpropanoylamino)-3,4-diphenyl-benzoic acid Openeye Name: 2-methyl-5-[2-(1-naphthyl)propanoylamino]-3,4-diphenyl-benzoic acid CAS Name: 2-methyl-5-[[2-(1-naphthalenyl)-1-oxopropyl]amino]-3,4-diphenylbenzoic acid IUPAC Name: 2-methyl-5-(2-naphthalen-1-ylpropanoylamino)-3,4-diphenylbenzoic acid Traditional Name: 2-methyl-5-[2-(1-naphthyl)propanoylamino]-3,4-diphenyl-benzoic acid Formula: C33H27NO3 MolecularWeight: 485.57238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)O)NC(=O)C(C)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)O)NC(=O)C(C)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H27NO3/c1-21-28(33(36)37)20-29(31(25-15-7-4-8-16-25)30(21)24-13-5-3-6-14-24)34-32(35)22(2)26-19-11-17-23-12-9-10-18-27(23)26/h3-20,22H,1-2H3,(H,34,35)(H,36,37)