[(2R)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(diethylamino)benzoate

Systemtic Name: [(2R)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(diethylamino)benzoate Openeye Name: [(1R)-1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 4-(diethylamino)benzoate CAS Name: 4-(diethylamino)benzoic acid [(2R)-1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-methylanilino)-1-oxopropan-2-yl] 4-(diethylamino)benzoate Traditional Name: 4-(diethylamino)benzoic acid [(1R)-2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)OC(C)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)O[C@H](C)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C21H26N2O3/c1-5-23(6-2)19-12-10-17(11-13-19)21(25)26-16(4)20(24)22-18-9-7-8-15(3)14-18/h7-14,16H,5-6H2,1-4H3,(H,22,24)/t16-/m1/s1