N-[(2R)-1-[methoxy(methyl)amino]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[methoxy(methyl)amino]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-[methoxy(methyl)amino]-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[methoxy(methyl)amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[methoxy(methyl)amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1R)-2-keto-2-[methoxy(methyl)amino]-1-p-anisyl-ethyl]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-21(25-3)19(23)17(13-14-9-11-16(24-2)12-10-14)20-18(22)15-7-5-4-6-8-15/h4-12,17H,13H2,1-3H3,(H,20,22)/t17-/m1/s1