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

Systemtic Name: N-[3-(4-methoxyphenyl)-2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(4-methoxyphenyl)-2,2,4,6,7-pentamethyl-3H-benzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-(4-methoxyphenyl)-2,2,4,6,7-pentamethyl-3H-benzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[3-(4-methoxyphenyl)-2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[3-(4-methoxyphenyl)-2,2,4,6,7-pentamethyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C3=CC=C(C=C3)OC)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C3=CC=C(C=C3)OC)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C26H35NO3/c1-15-16(2)24-21(17(3)23(15)27-20(28)14-25(4,5)6)22(26(7,8)30-24)18-10-12-19(29-9)13-11-18/h10-13,22H,14H2,1-9H3,(H,27,28)