2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]-N-p-cumenyl-acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C(C)C)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)15-5-8-16(9-6-15)22-19(24)11-26-12-20(25)23-17-7-4-14(3)18(21)10-17/h4-10,13H,11-12H2,1-3H3,(H,22,24)(H,23,25)