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

Systemtic Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-[(4-methylphenyl)methyl]-1-benzofuran-3-yl]methanone Openeye Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-(p-tolylmethyl)benzofuran-3-yl]methanone CAS Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-[(4-methylphenyl)methyl]-3-benzofuranyl]methanone IUPAC Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-[(4-methylphenyl)methyl]-1-benzofuran-3-yl]methanone Traditional Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-(4-methylbenzyl)benzofuran-3-yl]methanone Formula: C29H31NO3 MolecularWeight: 441.56134

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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)CC4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C2=C(OC3=CC=CC=C32)CC4=CC=C(C=C4)C

InChI

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