N-[4-[2-(azepan-1-yl)ethoxy]phenyl]-N-phenyl-benzamide

Systemtic Name: N-[4-[2-(azepan-1-yl)ethoxy]phenyl]-N-phenyl-benzamide Openeye Name: N-[4-[2-(azepan-1-yl)ethoxy]phenyl]-N-phenyl-benzamide CAS Name: N-[4-[2-(1-azepanyl)ethoxy]phenyl]-N-phenylbenzamide IUPAC Name: N-[4-[2-(azepan-1-yl)ethoxy]phenyl]-N-phenylbenzamide Traditional Name: N-[4-[2-(azepan-1-yl)ethoxy]phenyl]-N-phenyl-benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCOC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)CCOC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c30-27(23-11-5-3-6-12-23)29(24-13-7-4-8-14-24)25-15-17-26(18-16-25)31-22-21-28-19-9-1-2-10-20-28/h3-8,11-18H,1-2,9-10,19-22H2