1-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]cycloheptane-1-carboxylic acid

Systemtic Name: 1-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]cycloheptane-1-carboxylic acid Openeye Name: 1-[2-(4-acetamidoanilino)-2-oxo-ethyl]cycloheptanecarboxylic acid CAS Name: 1-[2-(4-acetamidoanilino)-2-oxoethyl]-1-cycloheptanecarboxylic acid IUPAC Name: 1-[2-(4-acetamidoanilino)-2-oxoethyl]cycloheptane-1-carboxylic acid Traditional Name: 1-[2-(4-acetamidoanilino)-2-keto-ethyl]cycloheptanecarboxylic acid Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2(CCCCCC2)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2(CCCCCC2)C(=O)O

InChI

InChI=1S/C18H24N2O4/c1-13(21)19-14-6-8-15(9-7-14)20-16(22)12-18(17(23)24)10-4-2-3-5-11-18/h6-9H,2-5,10-12H2,1H3,(H,19,21)(H,20,22)(H,23,24)