N-(1,3-benzodioxol-5-ylmethyl)-2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-isopropylphenyl)-2,2,4,6,7-pentamethyl-3H-benzofuran-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-benzofuran-5-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-amine Traditional Name: (2,2,4,6,7-pentamethyl-3-p-cumenyl-coumaran-5-yl)-piperonyl-amine Formula: C30H35NO3 MolecularWeight: 457.6038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C3=CC=C(C=C3)C(C)C)C)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C3=CC=C(C=C3)C(C)C)C)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H35NO3/c1-17(2)22-9-11-23(12-10-22)27-26-20(5)28(18(3)19(4)29(26)34-30(27,6)7)31-15-21-8-13-24-25(14-21)33-16-32-24/h8-14,17,27,31H,15-16H2,1-7H3