(2R)-2-(4-chloranylphenoxy)-N-(2-morpholin-4-ylcarbonylphenyl)butanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(2-morpholin-4-ylcarbonylphenyl)butanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]butanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butyramide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCOCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1C(=O)N2CCOCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-2-19(28-16-9-7-15(22)8-10-16)20(25)23-18-6-4-3-5-17(18)21(26)24-11-13-27-14-12-24/h3-10,19H,2,11-14H2,1H3,(H,23,25)/t19-/m1/s1