2-(3-chloranylphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-morpholinophenyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-morpholinophenyl)propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-14(25-18-4-2-3-15(20)13-18)19(23)21-16-5-7-17(8-6-16)22-9-11-24-12-10-22/h2-8,13-14H,9-12H2,1H3,(H,21,23)