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

Systemtic Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(2-methoxyphenoxy)propanoylamino]-N-methylbenzamide Traditional Name: N-benzyl-3-[2-(2-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(=C1)C(=O)N(C)CC2=CC=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2)OC3=CC=CC=C3OC

InChI

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