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

Systemtic Name: N-[4-[2-[bis(phenylmethyl)amino]ethoxy]phenyl]-N-phenyl-benzamide Openeye Name: N-[4-[2-(dibenzylamino)ethoxy]phenyl]-N-phenyl-benzamide CAS Name: N-[4-[2-[bis(phenylmethyl)amino]ethoxy]phenyl]-N-phenylbenzamide IUPAC Name: N-[4-[2-(dibenzylamino)ethoxy]phenyl]-N-phenylbenzamide Traditional Name: N-[4-[2-(dibenzylamino)ethoxy]phenyl]-N-phenyl-benzamide Formula: C35H32N2O2 MolecularWeight: 512.64078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H32N2O2/c38-35(31-17-9-3-10-18-31)37(32-19-11-4-12-20-32)33-21-23-34(24-22-33)39-26-25-36(27-29-13-5-1-6-14-29)28-30-15-7-2-8-16-30/h1-24H,25-28H2