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N-(2,4-dimethylphenyl)-4-[(4-methoxyphenyl)carbonylamino]benzamide

N-(2,4-dimethylphenyl)-4-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name:N-(2,4-dimethylphenyl)-4-[(4-methoxyphenyl)carbonylamino]benzamide
Openeye Name:N-(2,4-dimethylphenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CAS Name:N-(2,4-dimethylphenyl)-4-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide
IUPAC Name:N-(2,4-dimethylphenyl)-4-[(4-methoxybenzoyl)amino]benzamide
Traditional Name:N-(2,4-dimethylphenyl)-4-(p-anisoylamino)benzamide
Formula: C23H22N2O3
MolecularWeight: 374.43238
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H22N2O3/c1-15-4-13-21(16(2)14-15)25-23(27)17-5-9-19(10-6-17)24-22(26)18-7-11-20(28-3)12-8-18/h4-14H,1-3H3,(H,24,26)(H,25,27)


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