N-(cyclohexylcarbamoyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H29N3O3/c1-14-9-10-17(25-3)15(11-14)12-22(2)13-18(23)21-19(24)20-16-7-5-4-6-8-16/h9-11,16H,4-8,12-13H2,1-3H3,(H2,20,21,23,24)