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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3)OC)OC

InChI

InChI=1S/C23H30N2O4/c1-27-20-13-8-17(22(28-2)23(20)29-3)16-21(26)24-18-9-11-19(12-10-18)25-14-6-4-5-7-15-25/h8-13H,4-7,14-16H2,1-3H3,(H,24,26)