2-(1-benzofuran-5-ylmethylamino)-N-phenylmethoxy-benzamide

Systemtic Name: 2-(1-benzofuran-5-ylmethylamino)-N-phenylmethoxy-benzamide Openeye Name: 2-(benzofuran-5-ylmethylamino)-N-benzyloxy-benzamide CAS Name: 2-(5-benzofuranylmethylamino)-N-phenylmethoxybenzamide IUPAC Name: 2-(1-benzofuran-5-ylmethylamino)-N-phenylmethoxybenzamide Traditional Name: 2-(benzofuran-5-ylmethylamino)-N-benzoxy-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC=CC=C2NCC3=CC4=C(C=C3)OC=C4

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC=CC=C2NCC3=CC4=C(C=C3)OC=C4

InChI

InChI=1S/C23H20N2O3/c26-23(25-28-16-17-6-2-1-3-7-17)20-8-4-5-9-21(20)24-15-18-10-11-22-19(14-18)12-13-27-22/h1-14,24H,15-16H2,(H,25,26)