2-[2-(4-ethylphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(4-ethylphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-ethylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-2-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-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(C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-3-19-13-15-21(16-14-19)30-18-24(28)26-23-12-8-7-11-22(23)25(29)27(2)17-20-9-5-4-6-10-20/h4-16H,3,17-18H2,1-2H3,(H,26,28)