N-(2,3-dimethylphenyl)-2-[methyl-[2-(3-methylphenoxy)ethylcarbamoyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(3-methylphenoxy)ethylcarbamoyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(3-methylphenoxy)ethylcarbamoyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[methyl-[[2-(3-methylphenoxy)ethylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(3-methylphenoxy)ethylcarbamoyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(3-methylphenoxy)ethylcarbamoyl]amino]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-15-7-5-9-18(13-15)27-12-11-22-21(26)24(4)14-20(25)23-19-10-6-8-16(2)17(19)3/h5-10,13H,11-12,14H2,1-4H3,(H,22,26)(H,23,25)