3,4,5-trimethoxy-N-[(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1S)-1-methyl-2-(3-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(2S)-1-(3-methylanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2S)-1-(3-methylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(m-toluidino)ethyl]-3,4,5-trimethoxy-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-12-7-6-8-15(9-12)22-19(23)13(2)21-20(24)14-10-16(25-3)18(27-5)17(11-14)26-4/h6-11,13H,1-5H3,(H,21,24)(H,22,23)/t13-/m0/s1