N-ethyl-3-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]benzamide

Systemtic Name: N-ethyl-3-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]benzamide Openeye Name: N-ethyl-3-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]benzamide CAS Name: 3-[[1,4-dioxo-4-(4-propoxyphenyl)butyl]amino]-N-ethylbenzamide IUPAC Name: N-ethyl-3-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]benzamide Traditional Name: N-ethyl-3-[[4-keto-4-(4-propoxyphenyl)butanoyl]amino]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NCC

InChI

InChI=1S/C22H26N2O4/c1-3-14-28-19-10-8-16(9-11-19)20(25)12-13-21(26)24-18-7-5-6-17(15-18)22(27)23-4-2/h5-11,15H,3-4,12-14H2,1-2H3,(H,23,27)(H,24,26)