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

Systemtic Name: N-[4,6-dimethyl-7-[3-(propanoylamino)phenyl]-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(4-isopropylphenyl)-4,6-dimethyl-7-[3-(propanoylamino)phenyl]-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[4,6-dimethyl-7-[3-(1-oxopropylamino)phenyl]-3-(4-propan-2-ylphenyl)-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[4,6-dimethyl-7-[3-(propanoylamino)phenyl]-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[4,6-dimethyl-3-p-cumenyl-7-(3-propionamidophenyl)coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C34H42N2O3 MolecularWeight: 526.70888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2=C(C(=C(C3=C2OCC3C4=CC=C(C=C4)C(C)C)C)NC(=O)CC(C)(C)C)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2=C(C(=C(C3=C2OCC3C4=CC=C(C=C4)C(C)C)C)NC(=O)CC(C)(C)C)C

InChI

InChI=1S/C34H42N2O3/c1-9-28(37)35-26-12-10-11-25(17-26)30-21(4)32(36-29(38)18-34(6,7)8)22(5)31-27(19-39-33(30)31)24-15-13-23(14-16-24)20(2)3/h10-17,20,27H,9,18-19H2,1-8H3,(H,35,37)(H,36,38)