(E)-3-(3-methoxyphenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[(1S)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-[(1S)-1-phenylethyl]acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-14(16-8-4-3-5-9-16)19-18(20)12-11-15-7-6-10-17(13-15)21-2/h3-14H,1-2H3,(H,19,20)/b12-11+/t14-/m0/s1