N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]-1-cyclohexanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclohexane-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-keto-ethyl]cyclohexanecarboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCCC2)CC(=O)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCCC2)CC(=O)NC3CC3

InChI

InChI=1S/C20H27N3O3/c1-14(24)21-15-5-9-17(10-6-15)23-19(26)20(11-3-2-4-12-20)13-18(25)22-16-7-8-16/h5-6,9-10,16H,2-4,7-8,11-13H2,1H3,(H,21,24)(H,22,25)(H,23,26)