N-(4-acetamidophenyl)-2-[ethyl-[2-(2-methoxyphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-methoxyphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-methoxyphenoxy)acetyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-methoxyphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-methoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-methoxyphenoxy)acetyl]amino]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C21H25N3O5/c1-4-24(21(27)14-29-19-8-6-5-7-18(19)28-3)13-20(26)23-17-11-9-16(10-12-17)22-15(2)25/h5-12H,4,13-14H2,1-3H3,(H,22,25)(H,23,26)