2-[ethyl-[2-(3-ethylphenoxy)ethanoyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-(3-ethylphenoxy)ethanoyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(3-ethylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-(3-ethylphenoxy)-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(3-ethylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-(3-ethylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N(CC)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N(CC)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O4/c1-4-16-7-6-8-19(13-16)27-15-21(25)23(5-2)14-20(24)22-17-9-11-18(26-3)12-10-17/h6-13H,4-5,14-15H2,1-3H3,(H,22,24)