2-[ethanoyl-(4-methylphenyl)amino]-N-(4-methoxyphenyl)-2-pyridin-2-yl-ethanamide

Systemtic Name: 2-[ethanoyl-(4-methylphenyl)amino]-N-(4-methoxyphenyl)-2-pyridin-2-yl-ethanamide Openeye Name: 2-(N-acetyl-4-methyl-anilino)-N-(4-methoxyphenyl)-2-(2-pyridyl)acetamide CAS Name: 2-(N-acetyl-4-methylanilino)-N-(4-methoxyphenyl)-2-(2-pyridinyl)acetamide IUPAC Name: 2-(N-acetyl-4-methylanilino)-N-(4-methoxyphenyl)-2-pyridin-2-ylacetamide Traditional Name: 2-(N-acetyl-4-methyl-anilino)-N-(4-methoxyphenyl)-2-(2-pyridyl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C23H23N3O3/c1-16-7-11-19(12-8-16)26(17(2)27)22(21-6-4-5-15-24-21)23(28)25-18-9-13-20(29-3)14-10-18/h4-15,22H,1-3H3,(H,25,28)