N-[4-(2-chloranylphenoxy)phenyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-4-morpholino-4-oxo-butanamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-4-keto-4-morpholino-butyramide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1C(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O4/c21-17-3-1-2-4-18(17)27-16-7-5-15(6-8-16)22-19(24)9-10-20(25)23-11-13-26-14-12-23/h1-8H,9-14H2,(H,22,24)