(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(4-phenylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(4-phenylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(1-methyl-3-phenyl-propyl)prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(4-phenylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(4-phenylbutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(1-methyl-3-phenyl-propyl)acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC(C)CCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC(C)CCC2=CC=CC=C2)OC

InChI

InChI=1S/C22H27NO3/c1-4-26-21-16-19(12-14-20(21)25-3)13-15-22(24)23-17(2)10-11-18-8-6-5-7-9-18/h5-9,12-17H,4,10-11H2,1-3H3,(H,23,24)/b15-13+