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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2-methanoyl-4-methoxy-phenyl)amino]-2-phenyl-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-formyl-4-methoxy-anilino)-2-phenyl-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-formyl-4-methoxyanilino)-2-phenylacetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-formyl-4-methoxyanilino)-2-phenylacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-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)NC3=C(C=C(C=C3)OC)C=O

Isomeric SMILES

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

InChI

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