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

Systemtic Name: 3,4-dimethoxy-N-phenethyl-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-phenethyl-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-phenethyl-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-phenethyl-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-N-phenethyl-5-[(E)-prop-1-enyl]benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-4-8-16-13-17(14-18(23-2)19(16)24-3)20(22)21-12-11-15-9-6-5-7-10-15/h4-10,13-14H,11-12H2,1-3H3,(H,21,22)/b8-4+