2-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-[ethyl(1-naphthyl)carbamoyl]phenyl]carbamoyl]benzoic acid CAS Name: 2-[[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-[ethyl(1-naphthyl)carbamoyl]phenyl]carbamoyl]benzoic acid Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)O

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C27H22N2O4/c1-2-29(24-13-7-9-18-8-3-4-10-21(18)24)26(31)19-14-16-20(17-15-19)28-25(30)22-11-5-6-12-23(22)27(32)33/h3-17H,2H2,1H3,(H,28,30)(H,32,33)