[4-(2-diethylaminoethyloxy)phenyl]-[2-(4-methylphenyl)-1-benzofuran-3-yl]methanone

Systemtic Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-(4-methylphenyl)-1-benzofuran-3-yl]methanone Openeye Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-(p-tolyl)benzofuran-3-yl]methanone CAS Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-(4-methylphenyl)-3-benzofuranyl]methanone IUPAC Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-(4-methylphenyl)-1-benzofuran-3-yl]methanone Traditional Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-(p-tolyl)benzofuran-3-yl]methanone Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C2=C(OC3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C2=C(OC3=CC=CC=C32)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H29NO3/c1-4-29(5-2)18-19-31-23-16-14-21(15-17-23)27(30)26-24-8-6-7-9-25(24)32-28(26)22-12-10-20(3)11-13-22/h6-17H,4-5,18-19H2,1-3H3