N-(5-acetamido-2-methoxy-phenyl)-2-[(2,3-dimethylphenyl)amino]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2,3-dimethylphenyl)amino]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,3-dimethylanilino)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,3-dimethylanilino)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,3-dimethylanilino)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,3-dimethylanilino)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-15-8-7-11-20(16(15)2)26-21-10-6-5-9-19(21)24(29)27-22-14-18(25-17(3)28)12-13-23(22)30-4/h5-14,26H,1-4H3,(H,25,28)(H,27,29)