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

Systemtic Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(4-methoxyphenoxy)propanoylamino]-N-methyl-benzamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(4-methoxyphenoxy)propanoylamino]-N-methylbenzamide Traditional Name: N-benzyl-2-[2-(4-methoxyphenoxy)propanoylamino]-N-methyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-18(31-21-15-13-20(30-3)14-16-21)24(28)26-23-12-8-7-11-22(23)25(29)27(2)17-19-9-5-4-6-10-19/h4-16,18H,17H2,1-3H3,(H,26,28)