N-[2-(azepan-1-ylcarbonyl)phenyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-4-ethoxy-benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-4-ethoxy-benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-4-ethoxybenzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-4-ethoxybenzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-4-ethoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

InChI=1S/C22H26N2O3/c1-2-27-18-13-11-17(12-14-18)21(25)23-20-10-6-5-9-19(20)22(26)24-15-7-3-4-8-16-24/h5-6,9-14H,2-4,7-8,15-16H2,1H3,(H,23,25)