2-cyano-N-[4-[4-(2-cyanoethanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-cyano-N-[4-[4-(2-cyanoethanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]ethanamide Openeye Name: 2-cyano-N-[4-[4-[(2-cyanoacetyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]acetamide CAS Name: 2-cyano-N-[4-[4-[(2-cyano-1-oxoethyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]acetamide IUPAC Name: 2-cyano-N-[4-[4-[(2-cyanoacetyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]acetamide Traditional Name: 2-cyano-N-[4-[4-[(2-cyanoacetyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC#N)OC)NC(=O)CC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC#N)OC)NC(=O)CC#N

InChI

InChI=1S/C20H18N4O4/c1-27-17-11-13(3-5-15(17)23-19(25)7-9-21)14-4-6-16(18(12-14)28-2)24-20(26)8-10-22/h3-6,11-12H,7-8H2,1-2H3,(H,23,25)(H,24,26)