3-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N-methylbenzamide Traditional Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O4/c1-12(24-16-10-5-4-9-15(16)23-3)17(21)20-14-8-6-7-13(11-14)18(22)19-2/h4-12H,1-3H3,(H,19,22)(H,20,21)