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

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-4-heptoxy-benzamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-4-heptoxy-benzamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-4-heptoxybenzamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-4-heptoxybenzamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-4-heptoxy-benzamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C27H36N2O3/c1-2-3-4-7-10-21-32-25-17-13-22(14-18-25)26(30)28-24-15-11-23(12-16-24)27(31)29-19-8-5-6-9-20-29/h11-18H,2-10,19-21H2,1H3,(H,28,30)