(E)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-p-phenetyl-acrylamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(C2CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(C2CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25NO3/c1-3-26-20-11-4-16(5-12-20)6-15-21(24)23-22(17-7-8-17)18-9-13-19(25-2)14-10-18/h4-6,9-15,17,22H,3,7-8H2,1-2H3,(H,23,24)/b15-6+