(E)-3-(4-methoxyphenyl)-N-(1-phenylpropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(1-phenylpropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(1-methyl-2-phenyl-ethyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(1-phenylpropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(1-phenylpropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(1-methyl-2-phenyl-ethyl)acrylamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO2/c1-15(14-17-6-4-3-5-7-17)20-19(21)13-10-16-8-11-18(22-2)12-9-16/h3-13,15H,14H2,1-2H3,(H,20,21)/b13-10+