N-[2-(azepan-1-ylcarbonyl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-3-propoxy-benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-3-propoxy-benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-3-propoxybenzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-3-propoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

InChI=1S/C23H28N2O3/c1-2-16-28-19-11-9-10-18(17-19)22(26)24-21-13-6-5-12-20(21)23(27)25-14-7-3-4-8-15-25/h5-6,9-13,17H,2-4,7-8,14-16H2,1H3,(H,24,26)