N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxyethylcarbamoylamino)ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxyethylcarbamoylamino)ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxyethylcarbamoylamino)acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[[(2-methoxyethylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxyethylcarbamoylamino)acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxyethylcarbamoylamino)acetamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CNC(=O)NCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)CNC(=O)NCCOC)C

InChI

InChI=1S/C16H25N3O3/c1-11-5-6-14(9-12(11)2)13(3)19-15(20)10-18-16(21)17-7-8-22-4/h5-6,9,13H,7-8,10H2,1-4H3,(H,19,20)(H2,17,18,21)