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

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-4-pentoxy-benzamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-4-pentoxy-benzamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-4-pentoxybenzamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(azepane-1-carbonyl)phenyl]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C25H32N2O3/c1-2-3-8-19-30-23-15-11-20(12-16-23)24(28)26-22-13-9-21(10-14-22)25(29)27-17-6-4-5-7-18-27/h9-16H,2-8,17-19H2,1H3,(H,26,28)