4-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[ethyl(1-naphthyl)carbamoyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[ethyl(naphthalen-1-yl)carbamoyl]anilino]-4-oxobutanoic acid Traditional Name: 4-[4-[ethyl(1-naphthyl)carbamoyl]anilino]-4-keto-butyric acid Formula: C23H22N2O4 MolecularWeight: 390.43178

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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)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-2-25(20-9-5-7-16-6-3-4-8-19(16)20)23(29)17-10-12-18(13-11-17)24-21(26)14-15-22(27)28/h3-13H,2,14-15H2,1H3,(H,24,26)(H,27,28)