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

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-4-ethoxy-benzamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-4-ethoxy-benzamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-4-ethoxybenzamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-4-ethoxybenzamide Traditional Name: N-[4-(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=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

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

InChI

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