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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-3-16(12-14-8-5-4-6-9-14)19-18(20)15-10-7-11-17(13-15)21-2/h4-11,13,16H,3,12H2,1-2H3,(H,19,20)