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

Systemtic Name: N-methyl-3-[[4-oxidanylidene-4-(4-pentoxyphenyl)butanoyl]amino]benzamide Openeye Name: N-methyl-3-[[4-oxo-4-(4-pentoxyphenyl)butanoyl]amino]benzamide CAS Name: 3-[[1,4-dioxo-4-(4-pentoxyphenyl)butyl]amino]-N-methylbenzamide IUPAC Name: N-methyl-3-[[4-oxo-4-(4-pentoxyphenyl)butanoyl]amino]benzamide Traditional Name: 3-[[4-(4-amoxyphenyl)-4-keto-butanoyl]amino]-N-methyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C23H28N2O4/c1-3-4-5-15-29-20-11-9-17(10-12-20)21(26)13-14-22(27)25-19-8-6-7-18(16-19)23(28)24-2/h6-12,16H,3-5,13-15H2,1-2H3,(H,24,28)(H,25,27)