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

Systemtic Name: 2-(2-acetamidophenoxy)-N-[4-(azepan-1-yl)phenyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[4-(azepan-1-yl)phenyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[4-(1-azepanyl)phenyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[4-(azepan-1-yl)phenyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[4-(azepan-1-yl)phenyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H27N3O3/c1-17(26)23-20-8-4-5-9-21(20)28-16-22(27)24-18-10-12-19(13-11-18)25-14-6-2-3-7-15-25/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,23,26)(H,24,27)