4-[[4-(2-ethoxyphenoxy)butanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[4-(2-ethoxyphenoxy)butanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[4-(2-ethoxyphenoxy)butanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[4-(2-ethoxyphenoxy)-1-oxobutyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[4-(2-ethoxyphenoxy)butanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[4-(2-ethoxyphenoxy)butanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C22H28N2O4/c1-4-27-19-8-5-6-9-20(19)28-15-7-10-21(25)24(3)16-17-11-13-18(14-12-17)22(26)23-2/h5-6,8-9,11-14H,4,7,10,15-16H2,1-3H3,(H,23,26)