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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3

InChI

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