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

Systemtic Name: N-[3-[[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1,4-dioxo-4-(4-propoxyphenyl)butyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[4-keto-4-(4-propoxyphenyl)butanoyl]amino]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)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C24H28N2O4/c1-2-14-30-21-10-8-18(9-11-21)22(27)12-13-23(28)25-16-17-4-3-5-20(15-17)26-24(29)19-6-7-19/h3-5,8-11,15,19H,2,6-7,12-14,16H2,1H3,(H,25,28)(H,26,29)