[3-(phenylcarbamoyl)naphthalen-2-yl] 4-phenylbutanoate

Systemtic Name: [3-(phenylcarbamoyl)naphthalen-2-yl] 4-phenylbutanoate Openeye Name: [3-(phenylcarbamoyl)-2-naphthyl] 4-phenylbutanoate CAS Name: 4-phenylbutanoic acid [3-[anilino(oxo)methyl]-2-naphthalenyl] ester IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] 4-phenylbutanoate Traditional Name: 4-phenylbutyric acid [3-(phenylcarbamoyl)-2-naphthyl] ester Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)OC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)OC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H23NO3/c29-26(17-9-12-20-10-3-1-4-11-20)31-25-19-22-14-8-7-13-21(22)18-24(25)27(30)28-23-15-5-2-6-16-23/h1-8,10-11,13-16,18-19H,9,12,17H2,(H,28,30)