N-[(4-methoxyphenyl)methyl]-2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-2,2,4,6,7-pentamethyl-3-(p-tolyl)-3H-benzofuran-5-amine CAS Name: N-[(4-methoxyphenyl)methyl]-2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-benzofuran-5-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-amine Traditional Name: p-anisyl-[2,2,4,6,7-pentamethyl-3-(p-tolyl)coumaran-5-yl]amine Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=C(C(=C3OC2(C)C)C)C)NCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=C(C(=C3OC2(C)C)C)C)NCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H33NO2/c1-17-8-12-22(13-9-17)25-24-20(4)26(18(2)19(3)27(24)31-28(25,5)6)29-16-21-10-14-23(30-7)15-11-21/h8-15,25,29H,16H2,1-7H3