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N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide

N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name:N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide
Openeye Name:N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide
CAS Name:N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide
IUPAC Name:N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide
Traditional Name:N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide
Formula: C22H26N2O4
MolecularWeight: 382.45284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCC(=O)NC2=CC=CC(=C2C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCC(=O)NC2=CC=CC(=C2C)C


InChI

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


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