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

Systemtic Name: 3,4-dimethoxy-N-[(1-phenylcyclopropyl)methyl]-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1-phenylcyclopropyl)methyl]-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-[(1-phenylcyclopropyl)methyl]-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1-phenylcyclopropyl)methyl]-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(1-phenylcyclopropyl)methyl]-5-[(E)-prop-1-enyl]benzamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H25NO3/c1-4-8-16-13-17(14-19(25-2)20(16)26-3)21(24)23-15-22(11-12-22)18-9-6-5-7-10-18/h4-10,13-14H,11-12,15H2,1-3H3,(H,23,24)/b8-4+