2-[2-(3-cyanophenoxy)ethanoyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(3-cyanophenoxy)ethanoyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(3-cyanophenoxy)acetyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(3-cyanophenoxy)-1-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(3-cyanophenoxy)acetyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(3-cyanophenoxy)acetyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C21H23N3O4/c1-3-11-24(14-20(25)23-18-9-4-5-10-19(18)27-2)21(26)15-28-17-8-6-7-16(12-17)13-22/h4-10,12H,3,11,14-15H2,1-2H3,(H,23,25)