[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 2-(methylamino)benzoate

Systemtic Name: [1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 2-(methylamino)benzoate Openeye Name: [1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] 2-(methylamino)benzoate CAS Name: 2-(methylamino)benzoic acid [1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 2-(methylamino)benzoate Traditional Name: 2-(methylamino)benzoic acid [2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3NC

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3NC

InChI

InChI=1S/C21H20N2O3/c1-14(26-21(25)17-11-5-6-12-18(17)22-2)20(24)23-19-13-7-9-15-8-3-4-10-16(15)19/h3-14,22H,1-2H3,(H,23,24)