N-(4-benzamidophenyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(4-benzamidophenyl)-3,4-dimethyl-benzamide Openeye Name: N-(4-benzamidophenyl)-3,4-dimethyl-benzamide CAS Name: N-(4-benzamidophenyl)-3,4-dimethylbenzamide IUPAC Name: N-(4-benzamidophenyl)-3,4-dimethylbenzamide Traditional Name: N-(4-benzamidophenyl)-3,4-dimethyl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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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)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-15-8-9-18(14-16(15)2)22(26)24-20-12-10-19(11-13-20)23-21(25)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,23,25)(H,24,26)