[3-(2-azanylethoxy)-2,4-diethyl-phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzofuran-3-yl]methanone

Systemtic Name: [3-(2-azanylethoxy)-2,4-diethyl-phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzofuran-3-yl]methanone Openeye Name: [3-(2-aminoethoxy)-2,4-diethyl-phenyl]-[6-methoxy-2-(4-methoxyphenyl)benzofuran-3-yl]methanone CAS Name: [3-(2-aminoethoxy)-2,4-diethylphenyl]-[6-methoxy-2-(4-methoxyphenyl)-3-benzofuranyl]methanone IUPAC Name: [3-(2-aminoethoxy)-2,4-diethylphenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzofuran-3-yl]methanone Traditional Name: [3-(2-aminoethoxy)-2,4-diethyl-phenyl]-[6-methoxy-2-(4-methoxyphenyl)benzofuran-3-yl]methanone Formula: C29H31NO5 MolecularWeight: 473.56014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)C(=O)C2=C(OC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC)CC)OCCN

Isomeric SMILES

CCC1=C(C(=C(C=C1)C(=O)C2=C(OC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC)CC)OCCN

InChI

InChI=1S/C29H31NO5/c1-5-18-9-13-23(22(6-2)28(18)34-16-15-30)27(31)26-24-14-12-21(33-4)17-25(24)35-29(26)19-7-10-20(32-3)11-8-19/h7-14,17H,5-6,15-16,30H2,1-4H3