N-[(4-methoxyphenyl)methyl]-2,4,6,7-tetramethyl-3-(4-propan-2-ylphenyl)-1-benzofuran-5-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,4,6,7-tetramethyl-3-(4-propan-2-ylphenyl)-1-benzofuran-5-amine Openeye Name: 3-(4-isopropylphenyl)-N-[(4-methoxyphenyl)methyl]-2,4,6,7-tetramethyl-benzofuran-5-amine CAS Name: N-[(4-methoxyphenyl)methyl]-2,4,6,7-tetramethyl-3-(4-propan-2-ylphenyl)-5-benzofuranamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,4,6,7-tetramethyl-3-(4-propan-2-ylphenyl)-1-benzofuran-5-amine Traditional Name: p-anisyl-(2,4,6,7-tetramethyl-3-p-cumenyl-benzofuran-5-yl)amine Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(OC2=C1C)C)C3=CC=C(C=C3)C(C)C)C)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=C2C(=C(OC2=C1C)C)C3=CC=C(C=C3)C(C)C)C)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H33NO2/c1-17(2)23-10-12-24(13-11-23)27-21(6)32-29-19(4)18(3)28(20(5)26(27)29)30-16-22-8-14-25(31-7)15-9-22/h8-15,17,30H,16H2,1-7H3