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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C23H28N2O4/c1-4-15-29-20-11-9-18(10-12-20)21(26)13-14-22(27)25(3)16-17-5-7-19(8-6-17)23(28)24-2/h5-12H,4,13-16H2,1-3H3,(H,24,28)