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

Systemtic Name: N-[3-(dimethylamino)-2,2,4,6-tetramethyl-7-[(4-propan-2-ylphenyl)methyl]-3H-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(dimethylamino)-7-[(4-isopropylphenyl)methyl]-2,2,4,6-tetramethyl-3H-benzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-(dimethylamino)-2,2,4,6-tetramethyl-7-[(4-propan-2-ylphenyl)methyl]-3H-benzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[3-(dimethylamino)-2,2,4,6-tetramethyl-7-[(4-propan-2-ylphenyl)methyl]-3H-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[3-(dimethylamino)-7-(4-isopropylbenzyl)-2,2,4,6-tetramethyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C30H44N2O2 MolecularWeight: 464.68256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(C(OC2=C1CC3=CC=C(C=C3)C(C)C)(C)C)N(C)C)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=C2C(C(OC2=C1CC3=CC=C(C=C3)C(C)C)(C)C)N(C)C)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C30H44N2O2/c1-18(2)22-14-12-21(13-15-22)16-23-19(3)26(31-24(33)17-29(5,6)7)20(4)25-27(23)34-30(8,9)28(25)32(10)11/h12-15,18,28H,16-17H2,1-11H3,(H,31,33)