2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetamido-3-chloro-anilino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-(4-acetamido-3-chloroanilino)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(4-acetamido-3-chloroanilino)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-(4-acetamido-3-chloro-anilino)-2-phenyl-N-(p-tolyl)acetamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-15-8-10-18(11-9-15)27-23(29)22(17-6-4-3-5-7-17)26-19-12-13-21(20(24)14-19)25-16(2)28/h3-14,22,26H,1-2H3,(H,25,28)(H,27,29)