N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide

Systemtic Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-2-phenylbutanamide IUPAC Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-2-phenylbutanamide Traditional Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-keto-ethyl]-2-phenyl-butyramide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-2-17(14-6-4-3-5-7-14)20(26)24-13-19(25)23-11-10-15-8-9-16(21)12-18(15)22/h3-9,12,17H,2,10-11,13H2,1H3,(H,23,25)(H,24,26)