N-(4-bromanyl-2-methyl-phenyl)-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-(4-bromo-2-methylphenyl)-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-(4-bromo-2-methylphenyl)-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-3-(cyclohexylcarbamoylamino)propionamide Formula: C17H24BrN3O2 MolecularWeight: 382.29536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrN3O2/c1-12-11-13(18)7-8-15(12)21-16(22)9-10-19-17(23)20-14-5-3-2-4-6-14/h7-8,11,14H,2-6,9-10H2,1H3,(H,21,22)(H2,19,20,23)