N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[3-[4-(1-azepanyl)phenyl]propyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-(3-methoxyphenoxy)acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C24H32N2O3/c1-28-22-9-6-10-23(18-22)29-19-24(27)25-15-7-8-20-11-13-21(14-12-20)26-16-4-2-3-5-17-26/h6,9-14,18H,2-5,7-8,15-17,19H2,1H3,(H,25,27)