(E)-N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-phenyl-acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)OC)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c1-15(2)20(17-10-12-18(23-3)13-11-17)21-19(22)14-9-16-7-5-4-6-8-16/h4-15,20H,1-3H3,(H,21,22)/b14-9+/t20-/m0/s1