N-(2,3-dimethylphenyl)-2-[2-(3-methylphenoxy)ethylcarbamoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(3-methylphenoxy)ethylcarbamoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-(3-methylphenoxy)ethylcarbamoylamino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[[2-(3-methylphenoxy)ethylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-(3-methylphenoxy)ethylcarbamoylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[2-(3-methylphenoxy)ethylcarbamoylamino]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)NCC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)NCC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C20H25N3O3/c1-14-6-4-8-17(12-14)26-11-10-21-20(25)22-13-19(24)23-18-9-5-7-15(2)16(18)3/h4-9,12H,10-11,13H2,1-3H3,(H,23,24)(H2,21,22,25)