4-(acetamidomethyl)-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)CNC(=O)C

Isomeric SMILES

CC(COC)NC(=O)C1=CC=C(C=C1)CNC(=O)C

InChI

InChI=1S/C14H20N2O3/c1-10(9-19-3)16-14(18)13-6-4-12(5-7-13)8-15-11(2)17/h4-7,10H,8-9H2,1-3H3,(H,15,17)(H,16,18)