N,2-dimethyl-3-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]benzamide

Systemtic Name: N,2-dimethyl-3-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]benzamide Openeye Name: N,2-dimethyl-3-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]benzamide CAS Name: 3-[[1,4-dioxo-4-(4-propoxyphenyl)butyl]amino]-N,2-dimethylbenzamide IUPAC Name: N,2-dimethyl-3-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]benzamide Traditional Name: 3-[[4-keto-4-(4-propoxyphenyl)butanoyl]amino]-N,2-dimethyl-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(=C2C)C(=O)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2C)C(=O)NC

InChI

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