N-[2-(azepan-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=CC=C2N3CCCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=CC=C2N3CCCCCC3

InChI

InChI=1S/C23H30N2O4/c1-27-20-14-17(15-21(28-2)23(20)29-3)16-22(26)24-18-10-6-7-11-19(18)25-12-8-4-5-9-13-25/h6-7,10-11,14-15H,4-5,8-9,12-13,16H2,1-3H3,(H,24,26)