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

Systemtic Name: (E)-N-cyclopropyl-3-(3-ethoxy-4-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(3-ethoxy-4-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(3-ethoxy-4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(3-ethoxy-4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(3-ethoxy-4-methoxy-phenyl)-N-p-anisyl-acrylamide Formula: C23H27NO4 MolecularWeight: 381.46478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N(CC2=CC=C(C=C2)OC)C3CC3)OC

InChI

InChI=1S/C23H27NO4/c1-4-28-22-15-17(7-13-21(22)27-3)8-14-23(25)24(19-9-10-19)16-18-5-11-20(26-2)12-6-18/h5-8,11-15,19H,4,9-10,16H2,1-3H3/b14-8+