N-(cyclohexylcarbamoyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H29N3O3/c1-15-8-10-17(11-9-15)25-13-12-22(2)14-18(23)21-19(24)20-16-6-4-3-5-7-16/h8-11,16H,3-7,12-14H2,1-2H3,(H2,20,21,23,24)