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

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-14-6-8-18(16(3)10-14)12-24(5)13-20(25)23-21(26)22-19-9-7-15(2)11-17(19)4/h6-11H,12-13H2,1-5H3,(H2,22,23,25,26)