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

Systemtic Name: N-methyl-4-[[methyl-[4-oxidanylidene-4-(4-propylphenyl)butanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[4-oxo-4-(4-propylphenyl)butanoyl]amino]methyl]benzamide CAS Name: 4-[[[1,4-dioxo-4-(4-propylphenyl)butyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: N-methyl-4-[[methyl-[4-oxo-4-(4-propylphenyl)butanoyl]amino]methyl]benzamide Traditional Name: 4-[[[4-keto-4-(4-propylphenyl)butanoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C23H28N2O3/c1-4-5-17-6-10-19(11-7-17)21(26)14-15-22(27)25(3)16-18-8-12-20(13-9-18)23(28)24-2/h6-13H,4-5,14-16H2,1-3H3,(H,24,28)