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

Systemtic Name: N-[4-[[4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-(2-methoxy-5-methylphenyl)-1,4-dioxobutyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[4-(2-methoxy-5-methylphenyl)-4-oxobutanoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[4-keto-4-(2-methoxy-5-methyl-phenyl)butanoyl]amino]phenyl]cyclopropanecarboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H24N2O4/c1-14-3-11-20(28-2)18(13-14)19(25)10-12-21(26)23-16-6-8-17(9-7-16)24-22(27)15-4-5-15/h3,6-9,11,13,15H,4-5,10,12H2,1-2H3,(H,23,26)(H,24,27)