4-(2,5-dimethylphenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylphenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethylphenyl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethylphenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylphenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethylphenyl)-4-keto-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C22H26N2O4/c1-14-5-7-16(3)17(11-14)19(25)8-10-21(26)23-13-22(27)24-18-12-15(2)6-9-20(18)28-4/h5-7,9,11-12H,8,10,13H2,1-4H3,(H,23,26)(H,24,27)