4-methoxy-N-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]benzamide

Systemtic Name: 4-methoxy-N-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]benzamide Openeye Name: 4-methoxy-N-[2,2,4,6,7-pentamethyl-3-(p-tolyl)-3H-benzofuran-5-yl]benzamide CAS Name: 4-methoxy-N-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-benzofuran-5-yl]benzamide IUPAC Name: 4-methoxy-N-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]benzamide Traditional Name: 4-methoxy-N-[2,2,4,6,7-pentamethyl-3-(p-tolyl)coumaran-5-yl]benzamide 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)NC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=C(C(=C3OC2(C)C)C)C)NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H31NO3/c1-16-8-10-20(11-9-16)24-23-19(4)25(17(2)18(3)26(23)32-28(24,5)6)29-27(30)21-12-14-22(31-7)15-13-21/h8-15,24H,1-7H3,(H,29,30)