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

Systemtic Name: 4-[[cyclopropyl-[2-(4-ethoxyphenoxy)ethanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(4-ethoxyphenoxy)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(4-ethoxyphenoxy)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(4-ethoxyphenoxy)acetyl]amino]methyl]-N-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

InChI=1S/C22H26N2O4/c1-3-27-19-10-12-20(13-11-19)28-15-21(25)24(18-8-9-18)14-16-4-6-17(7-5-16)22(26)23-2/h4-7,10-13,18H,3,8-9,14-15H2,1-2H3,(H,23,26)