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

Systemtic Name: N-[7-(4-dimethylaminophenyl)-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[7-(4-dimethylaminophenyl)-3-(4-isopropylphenyl)-4,6-dimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[7-(4-dimethylaminophenyl)-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[7-(4-dimethylaminophenyl)-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[7-(4-dimethylaminophenyl)-4,6-dimethyl-3-p-cumenyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C33H42N2O2 MolecularWeight: 498.69878

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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=C(C=C4)N(C)C)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=C(C=C4)N(C)C)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C33H42N2O2/c1-20(2)23-10-12-24(13-11-23)27-19-37-32-29(25-14-16-26(17-15-25)35(8)9)21(3)31(22(4)30(27)32)34-28(36)18-33(5,6)7/h10-17,20,27H,18-19H2,1-9H3,(H,34,36)