N-[4-(azepan-1-yl)phenyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(4-benzoylphenoxy)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(4-benzoylphenoxy)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(4-benzoylphenoxy)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(4-benzoylphenoxy)acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-26(28-23-12-14-24(15-13-23)29-18-6-1-2-7-19-29)20-32-25-16-10-22(11-17-25)27(31)21-8-4-3-5-9-21/h3-5,8-17H,1-2,6-7,18-20H2,(H,28,30)