7-[(3-chloranyl-4-methyl-phenyl)amino]-2-methyl-2-(methylcarbamoyl)heptanoic acid

Systemtic Name: 7-[(3-chloranyl-4-methyl-phenyl)amino]-2-methyl-2-(methylcarbamoyl)heptanoic acid Openeye Name: 7-(3-chloro-4-methyl-anilino)-2-methyl-2-(methylcarbamoyl)heptanoic acid CAS Name: 7-(3-chloro-4-methylanilino)-2-methyl-2-(methylcarbamoyl)heptanoic acid IUPAC Name: 7-(3-chloro-4-methylanilino)-2-methyl-2-(methylcarbamoyl)heptanoic acid Traditional Name: 7-(3-chloro-4-methyl-anilino)-2-methyl-2-(methylcarbamoyl)enanthic acid Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCCCCCC(C)(C(=O)NC)C(=O)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCCCCCC(C)(C(=O)NC)C(=O)O)Cl

InChI

InChI=1S/C17H25ClN2O3/c1-12-7-8-13(11-14(12)18)20-10-6-4-5-9-17(2,16(22)23)15(21)19-3/h7-8,11,20H,4-6,9-10H2,1-3H3,(H,19,21)(H,22,23)