2-(azepan-1-yl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(1-azepanyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(2-phenoxyphenyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c23-20(16-22-14-8-1-2-9-15-22)21-18-12-6-7-13-19(18)24-17-10-4-3-5-11-17/h3-7,10-13H,1-2,8-9,14-16H2,(H,21,23)