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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

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