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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(2-methoxyethylamino)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(2-methoxyethylamino)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(2-methoxyethylamino)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(2-methoxyethylamino)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(2-methoxyethylamino)acetamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(=O)NC1=CC=CC=C1N2CCCCCC2

Isomeric SMILES

COCCNCC(=O)NC1=CC=CC=C1N2CCCCCC2

InChI

InChI=1S/C17H27N3O2/c1-22-13-10-18-14-17(21)19-15-8-4-5-9-16(15)20-11-6-2-3-7-12-20/h4-5,8-9,18H,2-3,6-7,10-14H2,1H3,(H,19,21)