3,5-diacetamido-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 3,5-diacetamido-N-(4-phenylazanylphenyl)benzamide Openeye Name: 3,5-diacetamido-N-(4-anilinophenyl)benzamide CAS Name: 3,5-diacetamido-N-(4-anilinophenyl)benzamide IUPAC Name: 3,5-diacetamido-N-(4-anilinophenyl)benzamide Traditional Name: 3,5-diacetamido-N-(4-anilinophenyl)benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H22N4O3/c1-15(28)24-21-12-17(13-22(14-21)25-16(2)29)23(30)27-20-10-8-19(9-11-20)26-18-6-4-3-5-7-18/h3-14,26H,1-2H3,(H,24,28)(H,25,29)(H,27,30)