N-(4-acetamidophenyl)-3-benzamido-4-methyl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-benzamido-4-methyl-benzamide Openeye Name: N-(4-acetamidophenyl)-3-benzamido-4-methyl-benzamide CAS Name: N-(4-acetamidophenyl)-3-benzamido-4-methylbenzamide IUPAC Name: N-(4-acetamidophenyl)-3-benzamido-4-methylbenzamide Traditional Name: N-(4-acetamidophenyl)-3-benzamido-4-methyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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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)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-15-8-9-18(14-21(15)26-22(28)17-6-4-3-5-7-17)23(29)25-20-12-10-19(11-13-20)24-16(2)27/h3-14H,1-2H3,(H,24,27)(H,25,29)(H,26,28)