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

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

Isomeric SMILES

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

InChI

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