3,4-dimethoxy-N-[2-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]ethyl]-3,4-dimethoxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-13-6-8-17(26-3)16(10-13)14(2)23-20(24)12-22-21(25)15-7-9-18(27-4)19(11-15)28-5/h6-11,14H,12H2,1-5H3,(H,22,25)(H,23,24)/t14-/m1/s1