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

Systemtic Name: 2-[(4-dimethylaminophenyl)amino]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-(dimethylamino)anilino]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[4-(dimethylamino)anilino]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-(dimethylamino)anilino]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[4-(dimethylamino)anilino]-N-(2,4-dimethylphenyl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C18H23N3O/c1-13-5-10-17(14(2)11-13)20-18(22)12-19-15-6-8-16(9-7-15)21(3)4/h5-11,19H,12H2,1-4H3,(H,20,22)