N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-keto-4-p-phenetyl-butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=C(C=CC=C2C)C

InChI

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