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

Systemtic Name: 4-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide CAS Name: 4-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-N-phenylbenzamide Traditional Name: 4-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-17(30-22-12-8-7-11-21(22)29-3)23(27)25-19-15-13-18(14-16-19)24(28)26(2)20-9-5-4-6-10-20/h4-17H,1-3H3,(H,25,27)