N-(2,6-dimethylphenyl)-2-[methanoyl-(4-methoxyphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methanoyl-(4-methoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(N-formyl-4-methoxy-anilino)-2-phenyl-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(N-formyl-4-methoxyanilino)-2-phenylacetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(N-formyl-4-methoxyanilino)-2-phenylacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(N-formyl-4-methoxy-anilino)-2-phenyl-acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-17-8-7-9-18(2)22(17)25-24(28)23(19-10-5-4-6-11-19)26(16-27)20-12-14-21(29-3)15-13-20/h4-16,23H,1-3H3,(H,25,28)