N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethylphenyl)-N-ethyl-ethanamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethylphenyl)-N-ethyl-ethanamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-2-(3,4-dimethylphenyl)-N-ethyl-acetamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(3,4-dimethylphenyl)-N-ethylacetamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(3,4-dimethylphenyl)-N-ethylacetamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-2-(3,4-dimethylphenyl)-N-ethyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H27N3O3/c1-5-25(22(28)13-18-7-6-15(2)16(3)12-18)14-21(27)24-20-10-8-19(9-11-20)23-17(4)26/h6-12H,5,13-14H2,1-4H3,(H,23,26)(H,24,27)