N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C20H25N3O2/c1-14-5-8-17(9-6-14)12-23(4)13-19(24)22-20(25)21-18-10-7-15(2)11-16(18)3/h5-11H,12-13H2,1-4H3,(H2,21,22,24,25)