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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(butylamino)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(butylamino)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(butylamino)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(butylamino)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(butylamino)acetamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC(=O)NC1=CC=CC=C1N2CCCCCC2

Isomeric SMILES

CCCCNCC(=O)NC1=CC=CC=C1N2CCCCCC2

InChI

InChI=1S/C18H29N3O/c1-2-3-12-19-15-18(22)20-16-10-6-7-11-17(16)21-13-8-4-5-9-14-21/h6-7,10-11,19H,2-5,8-9,12-15H2,1H3,(H,20,22)