N-[4-methyl-3-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-3-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1,4-dioxo-4-(4-propoxyphenyl)butyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[4-keto-4-(4-propoxyphenyl)butanoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)NC(=O)C3CC3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C24H28N2O4/c1-3-14-30-20-10-7-17(8-11-20)22(27)12-13-23(28)26-21-15-19(9-4-16(21)2)25-24(29)18-5-6-18/h4,7-11,15,18H,3,5-6,12-14H2,1-2H3,(H,25,29)(H,26,28)