3-[[4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoyl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoyl]amino]-N-methyl-benzamide Openeye Name: 3-[[4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanoyl]amino]-N-methyl-benzamide CAS Name: 3-[[4-(2-methoxy-5-methylphenyl)-1,4-dioxobutyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-(2-methoxy-5-methylphenyl)-4-oxobutanoyl]amino]-N-methylbenzamide Traditional Name: 3-[[4-keto-4-(2-methoxy-5-methyl-phenyl)butanoyl]amino]-N-methyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13-7-9-18(26-3)16(11-13)17(23)8-10-19(24)22-15-6-4-5-14(12-15)20(25)21-2/h4-7,9,11-12H,8,10H2,1-3H3,(H,21,25)(H,22,24)