[2-[4-(2-diethylaminoethyloxy)phenyl]-1-benzofuran-3-yl]-(3,5-diethylphenyl)methanone

Systemtic Name: [2-[4-(2-diethylaminoethyloxy)phenyl]-1-benzofuran-3-yl]-(3,5-diethylphenyl)methanone Openeye Name: [2-[4-(2-diethylaminoethyloxy)phenyl]benzofuran-3-yl]-(3,5-diethylphenyl)methanone CAS Name: [2-[4-(2-diethylaminoethyloxy)phenyl]-3-benzofuranyl]-(3,5-diethylphenyl)methanone IUPAC Name: [2-[4-(2-diethylaminoethyloxy)phenyl]-1-benzofuran-3-yl]-(3,5-diethylphenyl)methanone Traditional Name: [2-[4-(2-diethylaminoethyloxy)phenyl]benzofuran-3-yl]-(3,5-diethylphenyl)methanone Formula: C31H35NO3 MolecularWeight: 469.6145

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C(=O)C2=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OCCN(CC)CC)CC

Isomeric SMILES

CCC1=CC(=CC(=C1)C(=O)C2=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OCCN(CC)CC)CC

InChI

InChI=1S/C31H35NO3/c1-5-22-19-23(6-2)21-25(20-22)30(33)29-27-11-9-10-12-28(27)35-31(29)24-13-15-26(16-14-24)34-18-17-32(7-3)8-4/h9-16,19-21H,5-8,17-18H2,1-4H3