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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C19H27BrN4O3 MolecularWeight: 439.34668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H27BrN4O3/c1-13-11-14(20)7-8-16(13)24-18(26)12-22-17(25)9-10-21-19(27)23-15-5-3-2-4-6-15/h7-8,11,15H,2-6,9-10,12H2,1H3,(H,22,25)(H,24,26)(H2,21,23,27)