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

Systemtic Name: 3,4,5-trimethoxy-N-[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1S)-2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(2S)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2S)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6/c1-12-7-8-16(26-3)15(9-12)23-20(24)13(2)22-21(25)14-10-17(27-4)19(29-6)18(11-14)28-5/h7-11,13H,1-6H3,(H,22,25)(H,23,24)/t13-/m0/s1