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4-[[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]-N-methyl-benzamide

4-[[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]-N-methyl-benzamide

Systemtic Name:4-[[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]-N-methyl-benzamide
Openeye Name:4-[[4-(2,5-dimethylphenyl)-4-oxo-butanoyl]amino]-N-methyl-benzamide
CAS Name:4-[[4-(2,5-dimethylphenyl)-1,4-dioxobutyl]amino]-N-methylbenzamide
IUPAC Name:4-[[4-(2,5-dimethylphenyl)-4-oxobutanoyl]amino]-N-methylbenzamide
Traditional Name:4-[[4-(2,5-dimethylphenyl)-4-keto-butanoyl]amino]-N-methyl-benzamide
Formula: C20H22N2O3
MolecularWeight: 338.40028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)NC


Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)NC


InChI

InChI=1S/C20H22N2O3/c1-13-4-5-14(2)17(12-13)18(23)10-11-19(24)22-16-8-6-15(7-9-16)20(25)21-3/h4-9,12H,10-11H2,1-3H3,(H,21,25)(H,22,24)


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