2-[(4-bromophenyl)methyl-methyl-amino]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C18H26BrN3O2 MolecularWeight: 396.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CN(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H26BrN3O2/c1-13-5-3-4-6-16(13)20-18(24)21-17(23)12-22(2)11-14-7-9-15(19)10-8-14/h7-10,13,16H,3-6,11-12H2,1-2H3,(H2,20,21,23,24)