[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl] 3-acetamidobenzoate

Systemtic Name: [2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl] 3-acetamidobenzoate Openeye Name: [2-[1-(1-naphthyl)ethylamino]-2-oxo-ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [2-[1-(1-naphthalenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-(1-naphthalen-1-ylethylamino)-2-oxoethyl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-keto-2-[1-(1-naphthyl)ethylamino]ethyl] ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

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