4-(2-cyanoethanoylamino)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC=C(C=C3)NC(=O)CC#N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC=C(C=C3)NC(=O)CC#N

InChI

InChI=1S/C22H23N3O4/c1-3-28-19-11-16-10-14(2)29-20(16)12-17(19)13-24-22(27)15-4-6-18(7-5-15)25-21(26)8-9-23/h4-7,11-12,14H,3,8,10,13H2,1-2H3,(H,24,27)(H,25,26)