N-(2-chlorophenyl)-2-[methyl-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[2-oxo-2-(1-phenylethylamino)ethyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[2-oxo-2-(1-phenylethylamino)ethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-oxo-2-(1-phenylethylamino)ethyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-keto-2-(1-phenylethylamino)ethyl]-methyl-amino]acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O2/c1-14(15-8-4-3-5-9-15)21-18(24)12-23(2)13-19(25)22-17-11-7-6-10-16(17)20/h3-11,14H,12-13H2,1-2H3,(H,21,24)(H,22,25)