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

Systemtic Name: 3,4,5-trimethoxy-N-[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1S)-2-[(2-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(o-anisylamino)ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1OC)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H26N2O6/c1-13(20(24)22-12-14-8-6-7-9-16(14)26-2)23-21(25)15-10-17(27-3)19(29-5)18(11-15)28-4/h6-11,13H,12H2,1-5H3,(H,22,24)(H,23,25)/t13-/m0/s1