2-(azepan-1-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(1-azepanyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(4-phenoxyphenyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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