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

Systemtic Name: N-[3-(4-methoxyphenyl)-2,2,6,7-tetramethyl-3H-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(4-methoxyphenyl)-2,2,6,7-tetramethyl-3H-benzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-(4-methoxyphenyl)-2,2,6,7-tetramethyl-3H-benzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[3-(4-methoxyphenyl)-2,2,6,7-tetramethyl-3H-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[3-(4-methoxyphenyl)-2,2,6,7-tetramethyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C25H33NO3 MolecularWeight: 395.53442

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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)NC(=O)CC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO3/c1-15-16(2)23-19(13-20(15)26-21(27)14-24(3,4)5)22(25(6,7)29-23)17-9-11-18(28-8)12-10-17/h9-13,22H,14H2,1-8H3,(H,26,27)