N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(3-methylphenoxy)butanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-4-(3-methylphenoxy)butanamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-(3-methylphenoxy)butanamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-(3-methylphenoxy)butanamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-4-(3-methylphenoxy)butyramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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