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

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]-N-isopentyl-acetamide CAS Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(3-methylbutyl)acetamide Traditional Name: 2-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]-N-isoamyl-acetamide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NCCC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NCCC(C)C)Cl

InChI

InChI=1S/C16H23ClN2O3/c1-11(2)6-7-18-15(20)9-22-10-16(21)19-13-5-4-12(3)14(17)8-13/h4-5,8,11H,6-7,9-10H2,1-3H3,(H,18,20)(H,19,21)