N-(cyclohexylcarbamoyl)-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(2-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[methyl(o-anisyl)amino]acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CN(CC1=CC=CC=C1OC)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H27N3O3/c1-21(12-14-8-6-7-11-16(14)24-2)13-17(22)20-18(23)19-15-9-4-3-5-10-15/h6-8,11,15H,3-5,9-10,12-13H2,1-2H3,(H2,19,20,22,23)