N-[4-[[4-oxidanylidene-4-(4-propylphenyl)butanoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[4-oxidanylidene-4-(4-propylphenyl)butanoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[4-oxo-4-(4-propylphenyl)butanoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1,4-dioxo-4-(4-propylphenyl)butyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[4-oxo-4-(4-propylphenyl)butanoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[4-keto-4-(4-propylphenyl)butanoyl]amino]phenyl]cyclopropanecarboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H26N2O3/c1-2-3-16-4-6-17(7-5-16)21(26)14-15-22(27)24-19-10-12-20(13-11-19)25-23(28)18-8-9-18/h4-7,10-13,18H,2-3,8-9,14-15H2,1H3,(H,24,27)(H,25,28)