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

Systemtic Name: 4-[[cyclopropyl-[2-(2-methoxyphenoxy)ethanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(2-methoxyphenoxy)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-(2-methoxyphenoxy)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(2-methoxyphenoxy)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(2-methoxyphenoxy)acetyl]amino]methyl]-N-methyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O4/c1-22-21(25)16-9-7-15(8-10-16)13-23(17-11-12-17)20(24)14-27-19-6-4-3-5-18(19)26-2/h3-10,17H,11-14H2,1-2H3,(H,22,25)