4-[2-[(2,3-dimethylphenyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(2,3-dimethylphenyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2,3-dimethylanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2,3-dimethylanilino)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2,3-dimethylanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2,3-dimethylanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H25N3O3/c1-16-7-6-9-20(17(16)2)25-15-23(28)26-19-13-11-18(12-14-19)24(29)27-21-8-4-5-10-22(21)30-3/h4-14,25H,15H2,1-3H3,(H,26,28)(H,27,29)