2-[2-(4-methoxyphenyl)azepan-1-yl]-N-(2-propoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCCCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCCCCC2C3=CC=C(C=C3)OC

InChI

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