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

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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