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

Systemtic Name: N-[4,6-dimethyl-3-(4-propan-2-ylphenyl)-7-(3-pyrrolidin-1-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(4-isopropylphenyl)-4,6-dimethyl-7-(3-pyrrolidin-1-ylphenyl)-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[4,6-dimethyl-3-(4-propan-2-ylphenyl)-7-[3-(1-pyrrolidinyl)phenyl]-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[4,6-dimethyl-3-(4-propan-2-ylphenyl)-7-(3-pyrrolidin-1-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[4,6-dimethyl-3-p-cumenyl-7-(3-pyrrolidinophenyl)coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C35H44N2O2 MolecularWeight: 524.73606

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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(=CC=C4)N5CCCC5)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(=CC=C4)N5CCCC5)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C35H44N2O2/c1-22(2)25-13-15-26(16-14-25)29-21-39-34-31(27-11-10-12-28(19-27)37-17-8-9-18-37)23(3)33(24(4)32(29)34)36-30(38)20-35(5,6)7/h10-16,19,22,29H,8-9,17-18,20-21H2,1-7H3,(H,36,38)