N-[4-[2-[methyl-(phenylmethyl)amino]ethoxy]phenyl]-N-phenyl-benzamide

Systemtic Name: N-[4-[2-[methyl-(phenylmethyl)amino]ethoxy]phenyl]-N-phenyl-benzamide Openeye Name: N-[4-[2-[benzyl(methyl)amino]ethoxy]phenyl]-N-phenyl-benzamide CAS Name: N-[4-[2-[methyl-(phenylmethyl)amino]ethoxy]phenyl]-N-phenylbenzamide IUPAC Name: N-[4-[2-[benzyl(methyl)amino]ethoxy]phenyl]-N-phenylbenzamide Traditional Name: N-[4-[2-[benzyl(methyl)amino]ethoxy]phenyl]-N-phenyl-benzamide Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

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