3-methoxy-N-(1-phenylpropan-2-yl)benzamide

Systemtic Name: 3-methoxy-N-(1-phenylpropan-2-yl)benzamide Openeye Name: 3-methoxy-N-(1-methyl-2-phenyl-ethyl)benzamide CAS Name: 3-methoxy-N-(1-phenylpropan-2-yl)benzamide IUPAC Name: 3-methoxy-N-(1-phenylpropan-2-yl)benzamide Traditional Name: 3-methoxy-N-(1-methyl-2-phenyl-ethyl)benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-13(11-14-7-4-3-5-8-14)18-17(19)15-9-6-10-16(12-15)20-2/h3-10,12-13H,11H2,1-2H3,(H,18,19)