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

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-methoxy-benzamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-methoxy-benzamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-methoxybenzamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-2-methoxy-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-26-19-9-5-4-8-18(19)20(24)22-17-12-10-16(11-13-17)21(25)23-14-6-2-3-7-15-23/h4-5,8-13H,2-3,6-7,14-15H2,1H3,(H,22,24)