N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(E)-pent-1-enyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(E)-pent-1-enyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(E)-pent-1-enyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(E)-pent-1-enyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(E)-pent-1-enyl]benzamide Traditional Name: N-homoveratryl-4-[(E)-pent-1-enyl]benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC/C=C/C1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H27NO3/c1-4-5-6-7-17-8-11-19(12-9-17)22(24)23-15-14-18-10-13-20(25-2)21(16-18)26-3/h6-13,16H,4-5,14-15H2,1-3H3,(H,23,24)/b7-6+