(3-azanyl-1-benzofuran-2-yl)-(4-ethoxyphenyl)methanone

Systemtic Name: (3-azanyl-1-benzofuran-2-yl)-(4-ethoxyphenyl)methanone Openeye Name: (3-aminobenzofuran-2-yl)-(4-ethoxyphenyl)methanone CAS Name: (3-amino-2-benzofuranyl)-(4-ethoxyphenyl)methanone IUPAC Name: (3-amino-1-benzofuran-2-yl)-(4-ethoxyphenyl)methanone Traditional Name: (3-aminobenzofuran-2-yl)-p-phenetyl-methanone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)N

InChI

InChI=1S/C17H15NO3/c1-2-20-12-9-7-11(8-10-12)16(19)17-15(18)13-5-3-4-6-14(13)21-17/h3-10H,2,18H2,1H3