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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2,4,6,7-pentamethyl-3-(p-tolyl)-3H-benzofuran-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-benzofuran-5-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-amine Traditional Name: [2,2,4,6,7-pentamethyl-3-(p-tolyl)coumaran-5-yl]-piperonyl-amine Formula: C28H31NO3 MolecularWeight: 429.55064

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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=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=C(C(=C3OC2(C)C)C)C)NCC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C28H31NO3/c1-16-7-10-21(11-8-16)25-24-19(4)26(17(2)18(3)27(24)32-28(25,5)6)29-14-20-9-12-22-23(13-20)31-15-30-22/h7-13,25,29H,14-15H2,1-6H3