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

Systemtic Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-[(3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-m-anisyl-acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC(=CC=C2)OC)OCC

InChI

InChI=1S/C22H27NO4/c1-4-13-27-20-11-9-17(15-21(20)26-5-2)10-12-22(24)23-16-18-7-6-8-19(14-18)25-3/h6-12,14-15H,4-5,13,16H2,1-3H3,(H,23,24)/b12-10+