N-(5-acetamido-2-methyl-phenyl)-3-benzamido-4-methyl-benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-benzamido-4-methyl-benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-benzamido-4-methyl-benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-benzamido-4-methylbenzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-benzamido-4-methylbenzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-benzamido-4-methyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-15-9-11-19(13-21(15)26-23(29)18-7-5-4-6-8-18)24(30)27-22-14-20(25-17(3)28)12-10-16(22)2/h4-14H,1-3H3,(H,25,28)(H,26,29)(H,27,30)