(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(1-phenylethyl)acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C22H27NO3/c1-16(2)15-26-20-12-10-18(14-21(20)25-4)11-13-22(24)23-17(3)19-8-6-5-7-9-19/h5-14,16-17H,15H2,1-4H3,(H,23,24)/b13-11+