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

Systemtic Name: N-cyclopentyl-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-cyclopentyl-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-cyclopentyl-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-cyclopentyl-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-cyclopentyl-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2CCCC2)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2CCCC2)OC)OC

InChI

InChI=1S/C17H23NO3/c1-4-7-12-10-13(11-15(20-2)16(12)21-3)17(19)18-14-8-5-6-9-14/h4,7,10-11,14H,5-6,8-9H2,1-3H3,(H,18,19)/b7-4+