(E)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-phenyl-acrylamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-26-21-15-13-20(14-16-21)23(19-10-6-3-7-11-19)24-22(25)17-12-18-8-4-2-5-9-18/h2-17,23H,1H3,(H,24,25)/b17-12+/t23-/m1/s1