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

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] naphthalene-1-carboxylate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21NO4/c1-3-26-20-14-7-6-13-19(20)23-21(24)15(2)27-22(25)18-12-8-10-16-9-4-5-11-17(16)18/h4-15H,3H2,1-2H3,(H,23,24)