2-(2-methoxyethylcarbamoylamino)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methoxyethylcarbamoylamino)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxyethylcarbamoylamino)-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-[[(2-methoxyethylamino)-oxomethyl]amino]-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-methoxyethylcarbamoylamino)-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(2-methoxyethylcarbamoylamino)-N-methyl-N-(2-methylbenzyl)acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CNC(=O)NCCOC

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CNC(=O)NCCOC

InChI

InChI=1S/C15H23N3O3/c1-12-6-4-5-7-13(12)11-18(2)14(19)10-17-15(20)16-8-9-21-3/h4-7H,8-11H2,1-3H3,(H2,16,17,20)