N-[4-(azepan-1-ylcarbonyl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(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=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C23H28N2O3/c1-2-16-28-21-9-7-8-19(17-21)22(26)24-20-12-10-18(11-13-20)23(27)25-14-5-3-4-6-15-25/h7-13,17H,2-6,14-16H2,1H3,(H,24,26)