2-(4-acetamidophenyl)-N-[4-(azepan-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[4-(azepan-1-yl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[4-(azepan-1-yl)phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[4-(1-azepanyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[4-(azepan-1-yl)phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-(azepan-1-yl)phenyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H27N3O2/c1-17(26)23-19-8-6-18(7-9-19)16-22(27)24-20-10-12-21(13-11-20)25-14-4-2-3-5-15-25/h6-13H,2-5,14-16H2,1H3,(H,23,26)(H,24,27)