N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-(4-ethoxy-3-methoxy-anilino)-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-(4-ethoxy-3-methoxyanilino)-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-(4-ethoxy-3-methoxyanilino)-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-(4-ethoxy-3-methoxy-anilino)-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C2=CC(=CC=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H](C)NC(=O)C2=CC(=CC=C2)C)OC

InChI

InChI=1S/C20H24N2O4/c1-5-26-17-10-9-16(12-18(17)25-4)22-19(23)14(3)21-20(24)15-8-6-7-13(2)11-15/h6-12,14H,5H2,1-4H3,(H,21,24)(H,22,23)/t14-/m0/s1