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

Systemtic Name: 2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-N-[(1S)-1-phenylethyl]-3H-1-benzofuran-5-amine Openeye Name: 2,2,4,6,7-pentamethyl-N-[(1S)-1-phenylethyl]-3-(p-tolyl)-3H-benzofuran-5-amine CAS Name: 2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-N-[(1S)-1-phenylethyl]-3H-benzofuran-5-amine IUPAC Name: 2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-N-[(1S)-1-phenylethyl]-3H-1-benzofuran-5-amine Traditional Name: [2,2,4,6,7-pentamethyl-3-(p-tolyl)coumaran-5-yl]-[(1S)-1-phenylethyl]amine Formula: C28H33NO MolecularWeight: 399.56772

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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)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=C(C(=C3OC2(C)C)C)C)N[C@@H](C)C4=CC=CC=C4)C

InChI

InChI=1S/C28H33NO/c1-17-13-15-23(16-14-17)25-24-20(4)26(29-21(5)22-11-9-8-10-12-22)18(2)19(3)27(24)30-28(25,6)7/h8-16,21,25,29H,1-7H3/t21-,25?/m0/s1