N-[4-(azepan-1-yl)phenyl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2,4,5-trimethoxybenzamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2,4,5-trimethoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC=C(C=C2)N3CCCCCC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC=C(C=C2)N3CCCCCC3)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-26-19-15-21(28-3)20(27-2)14-18(19)22(25)23-16-8-10-17(11-9-16)24-12-6-4-5-7-13-24/h8-11,14-15H,4-7,12-13H2,1-3H3,(H,23,25)