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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-3-12-23(20(25)14-27-16-10-8-15(21)9-11-16)13-19(24)22-17-6-4-5-7-18(17)26-2/h4-11H,3,12-14H2,1-2H3,(H,22,24)