N-[4-[[(3,5-dimethoxyphenyl)methylamino]methyl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[[(3,5-dimethoxyphenyl)methylamino]methyl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[[(3,5-dimethoxyphenyl)methylamino]methyl]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[[(3,5-dimethoxyphenyl)methylamino]methyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[[(3,5-dimethoxyphenyl)methylamino]methyl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[[(3,5-dimethoxybenzyl)amino]methyl]phenyl]-4-phenyl-benzamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNCC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNCC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H28N2O3/c1-33-27-16-22(17-28(18-27)34-2)20-30-19-21-8-14-26(15-9-21)31-29(32)25-12-10-24(11-13-25)23-6-4-3-5-7-23/h3-18,30H,19-20H2,1-2H3,(H,31,32)