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

Systemtic Name: 2-[ethyl-[2-(4-methylphenoxy)ethanoyl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(4-methylphenoxy)acetyl]amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-(4-methylphenoxy)-1-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(4-methylphenoxy)acetyl]amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-(4-methylphenoxy)acetyl]amino]-N-(3-methoxyphenyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O4/c1-4-22(20(24)14-26-17-10-8-15(2)9-11-17)13-19(23)21-16-6-5-7-18(12-16)25-3/h5-12H,4,13-14H2,1-3H3,(H,21,23)