N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2,2-diphenyl-propanamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2,2-diphenyl-propanamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2,2-diphenyl-propanamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2,2-diphenylpropanamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2,2-diphenylpropanamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2,2-diphenyl-propionamide Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27NO2/c1-29(24-14-8-4-9-15-24,25-16-10-5-11-17-25)28(31)30-27(22-12-6-3-7-13-22)23-18-20-26(32-2)21-19-23/h3-21,27H,1-2H3,(H,30,31)/t27-/m1/s1