N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(2-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(2-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-2-(2-isopropylanilino)-N-methyl-acetamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-(2-propan-2-ylanilino)acetamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-(2-propan-2-ylanilino)acetamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-2-(2-isopropylanilino)-N-methyl-acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1NCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClN3O2/c1-14(2)15-8-4-6-10-17(15)22-12-20(26)24(3)13-19(25)23-18-11-7-5-9-16(18)21/h4-11,14,22H,12-13H2,1-3H3,(H,23,25)