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

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]-N-(3-isopropoxypropyl)acetamide Formula: C17H25ClN2O4 MolecularWeight: 356.8444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O4/c1-12(2)24-8-4-7-19-16(21)10-23-11-17(22)20-14-6-5-13(3)15(18)9-14/h5-6,9,12H,4,7-8,10-11H2,1-3H3,(H,19,21)(H,20,22)