4-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-[benzyl(methyl)amino]-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-[benzyl(methyl)amino]-2-keto-1-methyl-ethoxy]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20N2O3/c1-13(23-16-10-8-15(9-11-16)17(19)21)18(22)20(2)12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H2,19,21)/t13-/m1/s1