2-[2-[(2,4-dimethylphenyl)amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(2,4-dimethylphenyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2,4-dimethylanilino)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2,4-dimethylanilino)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2,4-dimethylanilino)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(2,4-dimethylanilino)acetyl]amino]-N-phenyl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O2/c1-16-12-13-20(17(2)14-16)24-15-22(27)26-21-11-7-6-10-19(21)23(28)25-18-8-4-3-5-9-18/h3-14,24H,15H2,1-2H3,(H,25,28)(H,26,27)