2-(1,2-dihydropyridin-4-yloxy)-5-(2-phenylethanoylcarbamoylamino)benzamide

Systemtic Name: 2-(1,2-dihydropyridin-4-yloxy)-5-(2-phenylethanoylcarbamoylamino)benzamide Openeye Name: 2-(1,2-dihydropyridin-4-yloxy)-5-[(2-phenylacetyl)carbamoylamino]benzamide CAS Name: 2-(1,2-dihydropyridin-4-yloxy)-5-[[oxo-[(1-oxo-2-phenylethyl)amino]methyl]amino]benzamide IUPAC Name: 2-(1,2-dihydropyridin-4-yloxy)-5-[(2-phenylacetyl)carbamoylamino]benzamide Traditional Name: 2-(1,2-dihydropyridin-4-yloxy)-5-[(2-phenylacetyl)carbamoylamino]benzamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CN1)OC2=C(C=C(C=C2)NC(=O)NC(=O)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C=C(C=CN1)OC2=C(C=C(C=C2)NC(=O)NC(=O)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H20N4O4/c22-20(27)17-13-15(6-7-18(17)29-16-8-10-23-11-9-16)24-21(28)25-19(26)12-14-4-2-1-3-5-14/h1-10,13,23H,11-12H2,(H2,22,27)(H2,24,25,26,28)