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N-[(4-dimethylaminophenyl)-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide

N-[(4-dimethylaminophenyl)-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide

Systemtic Name:N-[(4-dimethylaminophenyl)-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide
Openeye Name:N-[(4-dimethylaminophenyl)-[(2-methylbenzoyl)amino]methyl]-2-methyl-benzamide
CAS Name:N-[(4-dimethylaminophenyl)-[[(2-methylphenyl)-oxomethyl]amino]methyl]-2-methylbenzamide
IUPAC Name:N-[(4-dimethylaminophenyl)-[(2-methylbenzoyl)amino]methyl]-2-methylbenzamide
Traditional Name:N-[(4-dimethylaminophenyl)-(o-toluoylamino)methyl]-2-methyl-benzamide
Formula: C25H27N3O2
MolecularWeight: 401.50078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=CC=C3C


Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=CC=C3C


InChI

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


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