N-[2-(3-chloranylphenoxy)ethyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-4-morpholino-4-oxo-butanamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-4-keto-4-morpholino-butyramide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCC(=O)NCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

C1COCCN1C(=O)CCC(=O)NCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H21ClN2O4/c17-13-2-1-3-14(12-13)23-9-6-18-15(20)4-5-16(21)19-7-10-22-11-8-19/h1-3,12H,4-11H2,(H,18,20)