N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(cyclohexylcarbamoylamino)-N-methyl-propanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(cyclohexylcarbamoylamino)-N-methyl-propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-(cyclohexylcarbamoylamino)-N-methyl-propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-[[(cyclohexylamino)-oxomethyl]amino]-N-methylpropanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-(cyclohexylcarbamoylamino)-N-methylpropanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3-(cyclohexylcarbamoylamino)-N-methyl-propionamide Formula: C19H28BrN3O3 MolecularWeight: 426.34792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H28BrN3O3/c1-23(13-14-12-15(20)8-9-17(14)26-2)18(24)10-11-21-19(25)22-16-6-4-3-5-7-16/h8-9,12,16H,3-7,10-11,13H2,1-2H3,(H2,21,22,25)