3-[[4-(4-ethylphenyl)-4-oxidanylidene-butanoyl]amino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[[4-(4-ethylphenyl)-4-oxidanylidene-butanoyl]amino]-N,4-dimethyl-benzamide Openeye Name: 3-[[4-(4-ethylphenyl)-4-oxo-butanoyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[4-(4-ethylphenyl)-1,4-dioxobutyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[4-(4-ethylphenyl)-4-oxobutanoyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[4-(4-ethylphenyl)-4-keto-butanoyl]amino]-N,4-dimethyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)C(=O)NC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)C(=O)NC)C

InChI

InChI=1S/C21H24N2O3/c1-4-15-6-9-16(10-7-15)19(24)11-12-20(25)23-18-13-17(21(26)22-3)8-5-14(18)2/h5-10,13H,4,11-12H2,1-3H3,(H,22,26)(H,23,25)