3-[2-(4-ethylphenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[2-(4-ethylphenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[[2-(4-ethylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[[2-(4-ethylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[[2-(4-ethylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCCOC

InChI

InChI=1S/C20H24N2O4/c1-3-15-7-9-18(10-8-15)26-14-19(23)22-17-6-4-5-16(13-17)20(24)21-11-12-25-2/h4-10,13H,3,11-12,14H2,1-2H3,(H,21,24)(H,22,23)