4-(2-cyanoethanoylamino)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NC(=O)CC#N

InChI

InChI=1S/C20H21N3O4/c1-2-26-17-7-9-18(10-8-17)27-14-13-22-20(25)15-3-5-16(6-4-15)23-19(24)11-12-21/h3-10H,2,11,13-14H2,1H3,(H,22,25)(H,23,24)