2-[2-(4-methoxyphenoxy)propanoylamino]-N-methyl-benzamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-methyl-benzamide Openeye Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-methyl-benzamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-methylbenzamide Traditional Name: 2-[2-(4-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=C1C(=O)NC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC)OC2=CC=C(C=C2)OC

InChI

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