N-ethyl-3-[2-(4-methoxyphenoxy)propanoylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-3-[2-(4-methoxyphenoxy)propanoylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-3-[2-(4-methoxyphenoxy)propanoylamino]-N-phenyl-benzamide CAS Name: N-ethyl-3-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-3-[2-(4-methoxyphenoxy)propanoylamino]-N-phenylbenzamide Traditional Name: N-ethyl-3-[2-(4-methoxyphenoxy)propanoylamino]-N-phenyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-4-27(21-11-6-5-7-12-21)25(29)19-9-8-10-20(17-19)26-24(28)18(2)31-23-15-13-22(30-3)14-16-23/h5-18H,4H2,1-3H3,(H,26,28)