2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-(4-methylcyclohexyl)acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCC(CC1)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NC1CCC(CC1)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H32N4O3/c1-4-25(13-20(27)23-18-7-5-15(2)6-8-18)14-21(28)24-19-11-9-17(10-12-19)22-16(3)26/h9-12,15,18H,4-8,13-14H2,1-3H3,(H,22,26)(H,23,27)(H,24,28)