N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-phenylphenoxy)propionamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-21(33-26-17-13-23(14-18-26)22-9-5-4-6-10-22)27(31)29-25-15-11-24(12-16-25)28(32)30-19-7-2-3-8-20-30/h4-6,9-18,21H,2-3,7-8,19-20H2,1H3,(H,29,31)