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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4,6,7-trimethyl-3-(4-methylphenyl)-2,3-dihydro-1-benzofuran-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4,6,7-trimethyl-3-(p-tolyl)-2,3-dihydrobenzofuran-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4,6,7-trimethyl-3-(4-methylphenyl)-2,3-dihydrobenzofuran-5-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4,6,7-trimethyl-3-(4-methylphenyl)-2,3-dihydro-1-benzofuran-5-amine Traditional Name: piperonyl-[4,6,7-trimethyl-3-(p-tolyl)coumaran-5-yl]amine Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2COC3=C(C(=C(C(=C23)C)NCC4=CC5=C(C=C4)OCO5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2COC3=C(C(=C(C(=C23)C)NCC4=CC5=C(C=C4)OCO5)C)C

InChI

InChI=1S/C26H27NO3/c1-15-5-8-20(9-6-15)21-13-28-26-17(3)16(2)25(18(4)24(21)26)27-12-19-7-10-22-23(11-19)30-14-29-22/h5-11,21,27H,12-14H2,1-4H3