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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-benzamido-4-methyl-benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-benzamido-4-methyl-benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-benzamido-4-methylbenzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-benzamido-4-methylbenzamide Traditional Name: N-(4-acetamido-3-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=CC(=C(C=C2)NC(=O)C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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