methyl 3-[[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[(1S)-2-(4-ethylanilino)-1-methyl-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]amino]-4-methylbenzoate Traditional Name: 3-[[(1S)-2-(4-ethylanilino)-2-keto-1-methyl-ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=C(C=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C20H24N2O3/c1-5-15-7-10-17(11-8-15)22-19(23)14(3)21-18-12-16(20(24)25-4)9-6-13(18)2/h6-12,14,21H,5H2,1-4H3,(H,22,23)/t14-/m0/s1