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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(4-methylphenoxy)butanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-4-(4-methylphenoxy)butanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-(4-methylphenoxy)butanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-(4-methylphenoxy)butanamide Traditional Name: N-[2-(4-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=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-15-5-11-18(12-6-15)26-13-3-4-20(25)23(2)14-19(24)22-17-9-7-16(21)8-10-17/h5-12H,3-4,13-14H2,1-2H3,(H,22,24)