N-[4-(azepan-1-ylcarbonyl)phenyl]-3-ethoxy-benzamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-3-ethoxy-benzamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-3-ethoxy-benzamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-3-ethoxybenzamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-3-ethoxybenzamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-3-ethoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C22H26N2O3/c1-2-27-20-9-7-8-18(16-20)21(25)23-19-12-10-17(11-13-19)22(26)24-14-5-3-4-6-15-24/h7-13,16H,2-6,14-15H2,1H3,(H,23,25)