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

Systemtic Name: 3,4,5-trimethoxy-N-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1S)-1-methyl-2-oxo-2-(p-tolylmethylamino)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-13-6-8-15(9-7-13)12-22-20(24)14(2)23-21(25)16-10-17(26-3)19(28-5)18(11-16)27-4/h6-11,14H,12H2,1-5H3,(H,22,24)(H,23,25)/t14-/m0/s1