[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] naphthalene-1-carboxylate

Systemtic Name: [1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] naphthalene-1-carboxylate Openeye Name: [2-(3-acetylanilino)-1-methyl-2-oxo-ethyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [1-(3-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-acetylanilino)-1-oxopropan-2-yl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [2-(3-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H19NO4/c1-14(24)17-9-5-10-18(13-17)23-21(25)15(2)27-22(26)20-12-6-8-16-7-3-4-11-19(16)20/h3-13,15H,1-2H3,(H,23,25)