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

Systemtic Name: N-methyl-3-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]benzamide Openeye Name: N-methyl-3-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]benzamide CAS Name: 3-[[1,4-dioxo-4-(4-propoxyphenyl)butyl]amino]-N-methylbenzamide IUPAC Name: N-methyl-3-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]benzamide Traditional Name: 3-[[4-keto-4-(4-propoxyphenyl)butanoyl]amino]-N-methyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-3-13-27-18-9-7-15(8-10-18)19(24)11-12-20(25)23-17-6-4-5-16(14-17)21(26)22-2/h4-10,14H,3,11-13H2,1-2H3,(H,22,26)(H,23,25)