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

Systemtic Name: [2-[4-[3-(diethylamino)propoxy]phenyl]-1-benzofuran-3-yl]-(4-methylphenyl)methanone Openeye Name: [2-[4-[3-(diethylamino)propoxy]phenyl]benzofuran-3-yl]-(p-tolyl)methanone CAS Name: [2-[4-[3-(diethylamino)propoxy]phenyl]-3-benzofuranyl]-(4-methylphenyl)methanone IUPAC Name: [2-[4-[3-(diethylamino)propoxy]phenyl]-1-benzofuran-3-yl]-(4-methylphenyl)methanone Traditional Name: [2-[4-[3-(diethylamino)propoxy]phenyl]benzofuran-3-yl]-(p-tolyl)methanone Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)CCCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H31NO3/c1-4-30(5-2)19-8-20-32-24-17-15-23(16-18-24)29-27(25-9-6-7-10-26(25)33-29)28(31)22-13-11-21(3)12-14-22/h6-7,9-18H,4-5,8,19-20H2,1-3H3