(E)-N-(4-phenylbutan-2-yl)-3-(4-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-phenylbutan-2-yl)-3-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropoxyphenyl)-N-(1-methyl-3-phenyl-propyl)prop-2-enamide CAS Name: (E)-N-(4-phenylbutan-2-yl)-3-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-phenylbutan-2-yl)-3-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-isopropoxyphenyl)-N-(1-methyl-3-phenyl-propyl)acrylamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=CC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C/C(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C22H27NO2/c1-17(2)25-21-14-11-20(12-15-21)13-16-22(24)23-18(3)9-10-19-7-5-4-6-8-19/h4-8,11-18H,9-10H2,1-3H3,(H,23,24)/b16-13+