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

Systemtic Name: N-(3-morpholin-4-ylcarbonylphenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[3-[4-morpholinyl(oxo)methyl]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-phenylphenoxy)propionamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-19(32-24-12-10-21(11-13-24)20-6-3-2-4-7-20)25(29)27-23-9-5-8-22(18-23)26(30)28-14-16-31-17-15-28/h2-13,18-19H,14-17H2,1H3,(H,27,29)