3-methoxy-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 3-methoxy-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 3-methoxy-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 3-methoxy-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3-methoxy-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 3-methoxy-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21NO2/c1-14(11-12-15-7-4-3-5-8-15)19-18(20)16-9-6-10-17(13-16)21-2/h3-10,13-14H,11-12H2,1-2H3,(H,19,20)