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

Systemtic Name: N-ethyl-4-[2-(2-methylphenoxy)propanoylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-4-[2-(2-methylphenoxy)propanoylamino]-N-phenyl-benzamide CAS Name: N-ethyl-4-[[2-(2-methylphenoxy)-1-oxopropyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-4-[2-(2-methylphenoxy)propanoylamino]-N-phenylbenzamide Traditional Name: N-ethyl-4-[2-(2-methylphenoxy)propanoylamino]-N-phenyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3C

InChI

InChI=1S/C25H26N2O3/c1-4-27(22-11-6-5-7-12-22)25(29)20-14-16-21(17-15-20)26-24(28)19(3)30-23-13-9-8-10-18(23)2/h5-17,19H,4H2,1-3H3,(H,26,28)