[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 3-acetamidobenzoate

Systemtic Name: [1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 3-acetamidobenzoate Openeye Name: [1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H20N2O4/c1-14(28-22(27)18-8-5-9-19(13-18)23-15(2)25)21(26)24-20-11-10-16-6-3-4-7-17(16)12-20/h3-14H,1-2H3,(H,23,25)(H,24,26)