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

Systemtic Name: 4-[[4-(4-ethoxyphenoxy)butanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[4-(4-ethoxyphenoxy)butanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[4-(4-ethoxyphenoxy)-1-oxobutyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[4-(4-ethoxyphenoxy)butanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[4-(4-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=C(C=C1)OCCCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C22H28N2O4/c1-4-27-19-11-13-20(14-12-19)28-15-5-6-21(25)24(3)16-17-7-9-18(10-8-17)22(26)23-2/h7-14H,4-6,15-16H2,1-3H3,(H,23,26)