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

Systemtic Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-4-16-8-10-19(11-9-16)27-15(2)20(24)23-18-7-5-6-17(14-18)21(25)22-12-13-26-3/h5-11,14-15H,4,12-13H2,1-3H3,(H,22,25)(H,23,24)