N-[3-(azepan-1-yl)propyl]-2-(2,5-dimethylphenoxy)butanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(2,5-dimethylphenoxy)butanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(2,5-dimethylphenoxy)butanamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(2,5-dimethylphenoxy)butanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(2,5-dimethylphenoxy)butanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(2,5-dimethylphenoxy)butyramide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O2/c1-4-19(25-20-16-17(2)10-11-18(20)3)21(24)22-12-9-15-23-13-7-5-6-8-14-23/h10-11,16,19H,4-9,12-15H2,1-3H3,(H,22,24)