ethyl 3-[(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: ethyl 3-[(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: ethyl 3-[(1R)-1-methyl-2-(4-methylanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-(4-methylanilino)-1-oxopropan-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 3-[(2R)-1-(4-methylanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-keto-1-methyl-2-(p-toluidino)ethoxy]benzoic acid ethyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-4-23-19(22)15-6-5-7-17(12-15)24-14(3)18(21)20-16-10-8-13(2)9-11-16/h5-12,14H,4H2,1-3H3,(H,20,21)/t14-/m1/s1