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

Systemtic Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: N-[[(2-methylcyclohexyl)amino]-oxomethyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-14-8-6-7-11-16(14)19-18(23)20-17(22)13-21(2)12-15-9-4-3-5-10-15/h3-5,9-10,14,16H,6-8,11-13H2,1-2H3,(H2,19,20,22,23)