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

Systemtic Name: [3-(2-azanylethoxy)-2,4-dimethyl-phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzofuran-3-yl]methanone Openeye Name: [3-(2-aminoethoxy)-2,4-dimethyl-phenyl]-[6-methoxy-2-(4-methoxyphenyl)benzofuran-3-yl]methanone CAS Name: [3-(2-aminoethoxy)-2,4-dimethylphenyl]-[6-methoxy-2-(4-methoxyphenyl)-3-benzofuranyl]methanone IUPAC Name: [3-(2-aminoethoxy)-2,4-dimethylphenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzofuran-3-yl]methanone Traditional Name: [3-(2-aminoethoxy)-2,4-dimethyl-phenyl]-[6-methoxy-2-(4-methoxyphenyl)benzofuran-3-yl]methanone Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)C2=C(OC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC)C)OCCN

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)C2=C(OC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC)C)OCCN

InChI

InChI=1S/C27H27NO5/c1-16-5-11-21(17(2)26(16)32-14-13-28)25(29)24-22-12-10-20(31-4)15-23(22)33-27(24)18-6-8-19(30-3)9-7-18/h5-12,15H,13-14,28H2,1-4H3