N-ethyl-2-[2-(4-ethylphenoxy)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-2-[2-(4-ethylphenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-2-[[2-(4-ethylphenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: N-ethyl-2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-2-[[2-(4-ethylphenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: N-ethyl-2-[[2-(4-ethylphenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(CC)C3=CC=CC=C3

InChI

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