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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1CCCCC1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NCC1CCCCC1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

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