3,4-dimethoxy-N-(1-phenylbutan-2-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(1-phenylbutan-2-yl)benzamide Openeye Name: N-(1-benzylpropyl)-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-(1-phenylbutan-2-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(1-phenylbutan-2-yl)benzamide Traditional Name: N-(1-benzylpropyl)-3,4-dimethoxy-benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-4-16(12-14-8-6-5-7-9-14)20-19(21)15-10-11-17(22-2)18(13-15)23-3/h5-11,13,16H,4,12H2,1-3H3,(H,20,21)