N-[(4-dimethylaminophenyl)-[(4-methylphenyl)carbonylamino]methyl]-4-methyl-benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)-[(4-methylphenyl)carbonylamino]methyl]-4-methyl-benzamide Openeye Name: N-[(4-dimethylaminophenyl)-[(4-methylbenzoyl)amino]methyl]-4-methyl-benzamide CAS Name: N-[(4-dimethylaminophenyl)-[[(4-methylphenyl)-oxomethyl]amino]methyl]-4-methylbenzamide IUPAC Name: N-[(4-dimethylaminophenyl)-[(4-methylbenzoyl)amino]methyl]-4-methylbenzamide Traditional Name: N-[(4-dimethylaminophenyl)-(p-toluoylamino)methyl]-4-methyl-benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O2/c1-17-5-9-20(10-6-17)24(29)26-23(19-13-15-22(16-14-19)28(3)4)27-25(30)21-11-7-18(2)8-12-21/h5-16,23H,1-4H3,(H,26,29)(H,27,30)