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

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3,3-diphenyl-prop-2-enamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3,3-diphenyl-prop-2-enamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-3,3-diphenyl-2-propenamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-3,3-diphenylprop-2-enamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3,3-diphenyl-acrylamide Formula: C29H25NO2 MolecularWeight: 419.5143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)C=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25NO2/c1-32-26-19-17-25(18-20-26)29(24-15-9-4-10-16-24)30-28(31)21-27(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-21,29H,1H3,(H,30,31)/t29-/m1/s1