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

Systemtic Name: 2-[2-(4-ethylphenoxy)ethanoyl-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-ethylphenoxy)acetyl]-methyl-amino]benzamide CAS Name: 2-[[2-(4-ethylphenoxy)-1-oxoethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-ethylphenoxy)acetyl]-methylamino]benzamide Traditional Name: N-benzyl-2-[[2-(4-ethylphenoxy)acetyl]-methyl-amino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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