2-[2-(4-methoxyphenoxy)ethanoyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-methoxyphenoxy)acetyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-methoxyphenoxy)acetyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O5/c1-4-13-23(14-20(24)22-18-7-5-6-8-19(18)27-3)21(25)15-28-17-11-9-16(26-2)10-12-17/h5-12H,4,13-15H2,1-3H3,(H,22,24)