N-[3-(azepan-1-yl)propyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[3-(1-azepanyl)propyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-(4-methoxyphenoxy)butyramide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCCCN2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCCCN2CCCCCC2

InChI

InChI=1S/C20H32N2O3/c1-24-18-9-11-19(12-10-18)25-17-6-8-20(23)21-13-7-16-22-14-4-2-3-5-15-22/h9-12H,2-8,13-17H2,1H3,(H,21,23)