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

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-4-propoxy-benzamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-4-propoxy-benzamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-4-propoxybenzamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-4-propoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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