3,4-dimethoxy-N-(1-phenylbutyl)-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-(1-phenylbutyl)-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-(1-phenylbutyl)-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-(1-phenylbutyl)-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(1-phenylbutyl)-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-N-(1-phenylbutyl)-5-[(E)-prop-1-enyl]benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)C=CC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)/C=C/C

InChI

InChI=1S/C22H27NO3/c1-5-10-17-14-18(15-20(25-3)21(17)26-4)22(24)23-19(11-6-2)16-12-8-7-9-13-16/h5,7-10,12-15,19H,6,11H2,1-4H3,(H,23,24)/b10-5+