4-[[[(1R)-1,2-diphenylethyl]amino]methyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[[(1R)-1,2-diphenylethyl]amino]methyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[[(1R)-1,2-diphenylethyl]amino]methyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[[(1R)-1,2-diphenylethyl]amino]methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[[(1R)-1,2-diphenylethyl]amino]methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[[(1R)-1,2-diphenylethyl]amino]methyl]-N-(4-methoxyphenyl)benzamide Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN[C@H](CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O2/c1-33-27-18-16-26(17-19-27)31-29(32)25-14-12-23(13-15-25)21-30-28(24-10-6-3-7-11-24)20-22-8-4-2-5-9-22/h2-19,28,30H,20-21H2,1H3,(H,31,32)/t28-/m1/s1