2-[ethyl-[2-(4-propan-2-ylphenoxy)ethanoyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-(4-propan-2-ylphenoxy)ethanoyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(4-isopropylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(4-propan-2-ylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-(4-isopropylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-5-24(14-21(25)23-18-8-12-19(27-4)13-9-18)22(26)15-28-20-10-6-17(7-11-20)16(2)3/h6-13,16H,5,14-15H2,1-4H3,(H,23,25)