N-[3-(azepan-1-yl)propyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(3-methylphenoxy)butyramide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCCCCC1)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NCCCN1CCCCCC1)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H32N2O2/c1-3-19(24-18-11-8-10-17(2)16-18)20(23)21-12-9-15-22-13-6-4-5-7-14-22/h8,10-11,16,19H,3-7,9,12-15H2,1-2H3,(H,21,23)