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

Systemtic Name: (3-azanyl-6-phenylmethoxy-1-benzofuran-2-yl)-cyclopropyl-methanone Openeye Name: (3-amino-6-benzyloxy-benzofuran-2-yl)-cyclopropyl-methanone CAS Name: (3-amino-6-phenylmethoxy-2-benzofuranyl)-cyclopropylmethanone IUPAC Name: (3-amino-6-phenylmethoxy-1-benzofuran-2-yl)-cyclopropylmethanone Traditional Name: (3-amino-6-benzoxy-benzofuran-2-yl)-cyclopropyl-methanone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=C(C3=C(O2)C=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

C1CC1C(=O)C2=C(C3=C(O2)C=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C19H17NO3/c20-17-15-9-8-14(22-11-12-4-2-1-3-5-12)10-16(15)23-19(17)18(21)13-6-7-13/h1-5,8-10,13H,6-7,11,20H2