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

Systemtic Name: N-[4,6-dimethyl-3-(4-propan-2-ylphenyl)-7-(1H-pyrrol-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(4-isopropylphenyl)-4,6-dimethyl-7-(1H-pyrrol-2-yl)-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[4,6-dimethyl-3-(4-propan-2-ylphenyl)-7-(1H-pyrrol-2-yl)-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[4,6-dimethyl-3-(4-propan-2-ylphenyl)-7-(1H-pyrrol-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[4,6-dimethyl-3-p-cumenyl-7-(1H-pyrrol-2-yl)coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(CO2)C3=CC=C(C=C3)C(C)C)C4=CC=CN4)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C2=C1C(CO2)C3=CC=C(C=C3)C(C)C)C4=CC=CN4)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C29H36N2O2/c1-17(2)20-10-12-21(13-11-20)22-16-33-28-25(22)18(3)27(31-24(32)15-29(5,6)7)19(4)26(28)23-9-8-14-30-23/h8-14,17,22,30H,15-16H2,1-7H3,(H,31,32)