N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-(3-ethoxy-4-hydroxy-phenyl)-4-oxo-butanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-(3-ethoxy-4-hydroxyphenyl)-4-oxobutanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-(3-ethoxy-4-hydroxyphenyl)-4-oxobutanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-(3-ethoxy-4-hydroxy-phenyl)-4-keto-butyramide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-4-29-20-12-16(8-9-19(20)26)18(25)10-11-21(27)23-13-22(28)24-17-7-5-6-14(2)15(17)3/h5-9,12,26H,4,10-11,13H2,1-3H3,(H,23,27)(H,24,28)