(E)-3-(3-methoxy-4-propoxy-phenyl)-N-[1-(2-methylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[1-(2-methylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[1-(o-tolyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[1-(2-methylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[1-(2-methylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[1-(o-tolyl)ethyl]acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC(C)C2=CC=CC=C2C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C)C2=CC=CC=C2C)OC

InChI

InChI=1S/C22H27NO3/c1-5-14-26-20-12-10-18(15-21(20)25-4)11-13-22(24)23-17(3)19-9-7-6-8-16(19)2/h6-13,15,17H,5,14H2,1-4H3,(H,23,24)/b13-11+