N-(3-morpholin-4-ylcarbonylphenyl)-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-(3-morpholin-4-ylcarbonylphenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[3-[4-morpholinyl(oxo)methyl]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-phenylphenoxy)butyramide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)N2CCOCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)N2CCOCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c1-2-25(33-24-13-11-21(12-14-24)20-7-4-3-5-8-20)26(30)28-23-10-6-9-22(19-23)27(31)29-15-17-32-18-16-29/h3-14,19,25H,2,15-18H2,1H3,(H,28,30)