(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[(1-phenylcyclopropyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(1-phenylcyclopropyl)methyl]acrylamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCC2(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCC2(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H25NO3/c1-3-26-20-15-17(9-11-19(20)25-2)10-12-21(24)23-16-22(13-14-22)18-7-5-4-6-8-18/h4-12,15H,3,13-14,16H2,1-2H3,(H,23,24)/b12-10+