3-[2-(4-ethylphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide CAS Name: 3-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[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=CC(=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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