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

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-propoxy-benzamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-propoxy-benzamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-propoxybenzamide Traditional Name: N-[4-(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=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

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