N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C19H27ClN4O3 MolecularWeight: 394.89568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H27ClN4O3/c1-13-15(20)8-5-9-16(13)24-18(26)12-22-17(25)10-11-21-19(27)23-14-6-3-2-4-7-14/h5,8-9,14H,2-4,6-7,10-12H2,1H3,(H,22,25)(H,24,26)(H2,21,23,27)