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

Systemtic Name: N,N-dimethyl-3-[[[4-oxidanylidene-4-(4-pentoxyphenyl)butanoyl]amino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[[4-oxo-4-(4-pentoxyphenyl)butanoyl]amino]methyl]benzamide CAS Name: 3-[[[1,4-dioxo-4-(4-pentoxyphenyl)butyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: N,N-dimethyl-3-[[[4-oxo-4-(4-pentoxyphenyl)butanoyl]amino]methyl]benzamide Traditional Name: 3-[[[4-(4-amoxyphenyl)-4-keto-butanoyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C25H32N2O4/c1-4-5-6-16-31-22-12-10-20(11-13-22)23(28)14-15-24(29)26-18-19-8-7-9-21(17-19)25(30)27(2)3/h7-13,17H,4-6,14-16,18H2,1-3H3,(H,26,29)