N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(cyclohexylcarbamoylamino)-N-methyl-propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(cyclohexylcarbamoylamino)-N-methyl-propanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-3-(cyclohexylcarbamoylamino)-N-methyl-propanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-[[(cyclohexylamino)-oxomethyl]amino]-N-methylpropanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-(cyclohexylcarbamoylamino)-N-methylpropanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3-(cyclohexylcarbamoylamino)-N-methyl-propionamide Formula: C19H27ClN4O3 MolecularWeight: 394.89568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H27ClN4O3/c1-24(13-17(25)22-16-9-7-14(20)8-10-16)18(26)11-12-21-19(27)23-15-5-3-2-4-6-15/h7-10,15H,2-6,11-13H2,1H3,(H,22,25)(H2,21,23,27)