N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(4-methylphenoxy)butanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-4-(4-methylphenoxy)butanamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-(4-methylphenoxy)butanamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-(4-methylphenoxy)butanamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-4-(4-methylphenoxy)butyramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O3/c1-15-9-11-16(12-10-15)26-13-5-8-20(25)23(2)14-19(24)22-18-7-4-3-6-17(18)21/h3-4,6-7,9-12H,5,8,13-14H2,1-2H3,(H,22,24)