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

Systemtic Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-[(4-ethylphenyl)methyl]-1-benzofuran-3-yl]methanone Openeye Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-[(4-ethylphenyl)methyl]benzofuran-3-yl]methanone CAS Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-[(4-ethylphenyl)methyl]-3-benzofuranyl]methanone IUPAC Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-[(4-ethylphenyl)methyl]-1-benzofuran-3-yl]methanone Traditional Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-(4-ethylbenzyl)benzofuran-3-yl]methanone Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)OCCN(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)OCCN(CC)CC

InChI

InChI=1S/C30H33NO3/c1-4-22-11-13-23(14-12-22)21-28-29(26-9-7-8-10-27(26)34-28)30(32)24-15-17-25(18-16-24)33-20-19-31(5-2)6-3/h7-18H,4-6,19-21H2,1-3H3