3-methoxy-N-[(1-phenylcyclopropyl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[(1-phenylcyclopropyl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 3-methoxy-N-[(1-phenylcyclopropyl)methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[(1-phenylcyclopropyl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)OCC=C

InChI

InChI=1S/C21H23NO3/c1-3-13-25-18-10-9-16(14-19(18)24-2)20(23)22-15-21(11-12-21)17-7-5-4-6-8-17/h3-10,14H,1,11-13,15H2,2H3,(H,22,23)