3-phenyl-N-(propan-2-ylcarbamoyl)-6-prop-2-enoxy-1-benzofuran-2-carboxamide

Systemtic Name: 3-phenyl-N-(propan-2-ylcarbamoyl)-6-prop-2-enoxy-1-benzofuran-2-carboxamide Openeye Name: 6-allyloxy-N-(isopropylcarbamoyl)-3-phenyl-benzofuran-2-carboxamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-3-phenyl-6-prop-2-enoxy-2-benzofurancarboxamide IUPAC Name: 3-phenyl-N-(propan-2-ylcarbamoyl)-6-prop-2-enoxy-1-benzofuran-2-carboxamide Traditional Name: 6-allyloxy-N-(isopropylcarbamoyl)-3-phenyl-coumarilamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C1=C(C2=C(O1)C=C(C=C2)OCC=C)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NC(=O)C1=C(C2=C(O1)C=C(C=C2)OCC=C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-4-12-27-16-10-11-17-18(13-16)28-20(19(17)15-8-6-5-7-9-15)21(25)24-22(26)23-14(2)3/h4-11,13-14H,1,12H2,2-3H3,(H2,23,24,25,26)