2-(3-chloranylphenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(4-morpholinophenyl)methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[[4-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-morpholinobenzyl)propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2CCOCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)N2CCOCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-15(26-19-4-2-3-17(21)13-19)20(24)22-14-16-5-7-18(8-6-16)23-9-11-25-12-10-23/h2-8,13,15H,9-12,14H2,1H3,(H,22,24)