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

Systemtic Name: 4-(4-methoxyphenyl)-N-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]butanamide Openeye Name: 4-(4-methoxyphenyl)-N-[2,2,4,6,7-pentamethyl-3-(p-tolyl)-3H-benzofuran-5-yl]butanamide CAS Name: 4-(4-methoxyphenyl)-N-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-benzofuran-5-yl]butanamide IUPAC Name: 4-(4-methoxyphenyl)-N-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]butanamide Traditional Name: 4-(4-methoxyphenyl)-N-[2,2,4,6,7-pentamethyl-3-(p-tolyl)coumaran-5-yl]butyramide Formula: C31H37NO3 MolecularWeight: 471.63038

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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)CCCC4=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)CCCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C31H37NO3/c1-19-11-15-24(16-12-19)28-27-22(4)29(20(2)21(3)30(27)35-31(28,5)6)32-26(33)10-8-9-23-13-17-25(34-7)18-14-23/h11-18,28H,8-10H2,1-7H3,(H,32,33)