methyl 3-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-[ethyl(1-naphthyl)carbamoyl]anilino]-3-oxo-propanoate CAS Name: 3-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]anilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-[ethyl(naphthalen-1-yl)carbamoyl]anilino]-3-oxopropanoate Traditional Name: 3-[4-[ethyl(1-naphthyl)carbamoyl]anilino]-3-keto-propionic acid methyl ester 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)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-3-25(20-10-6-8-16-7-4-5-9-19(16)20)23(28)17-11-13-18(14-12-17)24-21(26)15-22(27)29-2/h4-14H,3,15H2,1-2H3,(H,24,26)