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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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