N-[3-(azepan-1-yl)propyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCCN2CCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCCN2CCCCCC2)C

InChI

InChI=1S/C19H30N2O2/c1-16-8-9-18(14-17(16)2)23-15-19(22)20-10-7-13-21-11-5-3-4-6-12-21/h8-9,14H,3-7,10-13,15H2,1-2H3,(H,20,22)