N-(2,4-dimethylphenyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(2,4-dimethylphenyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(2,4-dimethylphenyl)benzamide IUPAC Name: N-(2,4-dimethylphenyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(2,4-dimethylphenyl)-4-(phenylcarbamoylamino)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O2/c1-15-8-13-20(16(2)14-15)25-21(26)17-9-11-19(12-10-17)24-22(27)23-18-6-4-3-5-7-18/h3-14H,1-2H3,(H,25,26)(H2,23,24,27)