N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-2-[(2-phenoxyacetyl)amino]propionamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=CC=C1)Cl)N2CCOCC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C(=CC=C1)Cl)N2CCOCC2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O4/c1-15(23-19(26)14-29-16-6-3-2-4-7-16)21(27)24-18-9-5-8-17(22)20(18)25-10-12-28-13-11-25/h2-9,15H,10-14H2,1H3,(H,23,26)(H,24,27)