3,3-dimethyl-N-[4,6,7-trimethyl-3-[4-(4-oxidanylbutan-2-yl)phenyl]-2,3-dihydro-1-benzofuran-5-yl]butanamide

Systemtic Name: 3,3-dimethyl-N-[4,6,7-trimethyl-3-[4-(4-oxidanylbutan-2-yl)phenyl]-2,3-dihydro-1-benzofuran-5-yl]butanamide Openeye Name: N-[3-[4-(3-hydroxy-1-methyl-propyl)phenyl]-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-[4-(4-hydroxybutan-2-yl)phenyl]-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[3-[4-(4-hydroxybutan-2-yl)phenyl]-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[3-[4-(3-hydroxy-1-methyl-propyl)phenyl]-4,6,7-trimethyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(COC2=C1C)C3=CC=C(C=C3)C(C)CCO)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=C2C(COC2=C1C)C3=CC=C(C=C3)C(C)CCO)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C27H37NO3/c1-16(12-13-29)20-8-10-21(11-9-20)22-15-31-26-18(3)17(2)25(19(4)24(22)26)28-23(30)14-27(5,6)7/h8-11,16,22,29H,12-15H2,1-7H3,(H,28,30)