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

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(2-methoxyethylamino)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(2-methoxyethylamino)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(2-methoxyethylamino)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(2-methoxyethylamino)acetamide Traditional Name: N-[4-(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=C(C=C1)N2CCCCCC2

Isomeric SMILES

COCCNCC(=O)NC1=CC=C(C=C1)N2CCCCCC2

InChI

InChI=1S/C17H27N3O2/c1-22-13-10-18-14-17(21)19-15-6-8-16(9-7-15)20-11-4-2-3-5-12-20/h6-9,18H,2-5,10-14H2,1H3,(H,19,21)