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

Systemtic Name: 3,4-dimethoxy-N-(4-phenoxybutyl)-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-(4-phenoxybutyl)-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-(4-phenoxybutyl)-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(4-phenoxybutyl)-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-N-(4-phenoxybutyl)-5-[(E)-prop-1-enyl]benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCCCCOC2=CC=CC=C2)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCCCCOC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C22H27NO4/c1-4-10-17-15-18(16-20(25-2)21(17)26-3)22(24)23-13-8-9-14-27-19-11-6-5-7-12-19/h4-7,10-12,15-16H,8-9,13-14H2,1-3H3,(H,23,24)/b10-4+