(3-azanyl-6-phenylmethoxy-1-benzofuran-2-yl)-cyclohexyl-methanone

Systemtic Name: (3-azanyl-6-phenylmethoxy-1-benzofuran-2-yl)-cyclohexyl-methanone Openeye Name: (3-amino-6-benzyloxy-benzofuran-2-yl)-cyclohexyl-methanone CAS Name: (3-amino-6-phenylmethoxy-2-benzofuranyl)-cyclohexylmethanone IUPAC Name: (3-amino-6-phenylmethoxy-1-benzofuran-2-yl)-cyclohexylmethanone Traditional Name: (3-amino-6-benzoxy-benzofuran-2-yl)-cyclohexyl-methanone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=C(C3=C(O2)C=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

C1CCC(CC1)C(=O)C2=C(C3=C(O2)C=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C22H23NO3/c23-20-18-12-11-17(25-14-15-7-3-1-4-8-15)13-19(18)26-22(20)21(24)16-9-5-2-6-10-16/h1,3-4,7-8,11-13,16H,2,5-6,9-10,14,23H2