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

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] naphthalene-1-carboxylate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c1-15(17-9-4-3-5-10-17)23-21(24)16(2)26-22(25)20-14-8-12-18-11-6-7-13-19(18)20/h3-16H,1-2H3,(H,23,24)