4-[[[(4-methoxyphenyl)-phenyl-methyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[[(4-methoxyphenyl)-phenyl-methyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[[(4-methoxyphenyl)-phenyl-methyl]amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[[(4-methoxyphenyl)-phenylmethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[[(4-methoxyphenyl)-phenylmethyl]amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[(4-methoxyphenyl)-phenyl-methyl]amino]methyl]-N-phenyl-benzamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2/c1-32-26-18-16-23(17-19-26)27(22-8-4-2-5-9-22)29-20-21-12-14-24(15-13-21)28(31)30-25-10-6-3-7-11-25/h2-19,27,29H,20H2,1H3,(H,30,31)