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

Systemtic Name: N-ethyl-2-[2-(4-methoxyphenoxy)propanoylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-2-[2-(4-methoxyphenoxy)propanoylamino]-N-phenyl-benzamide CAS Name: N-ethyl-2-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-2-[2-(4-methoxyphenoxy)propanoylamino]-N-phenylbenzamide Traditional Name: N-ethyl-2-[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=C2NC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

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