3-(4-methoxyphenyl)-N-[4,6,7-trimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[4,6,7-trimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]propanamide Openeye Name: N-[3-(4-isopropylphenyl)-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4,6,7-trimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydrobenzofuran-5-yl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4,6,7-trimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(4,6,7-trimethyl-3-p-cumenyl-coumaran-5-yl)propionamide Formula: C30H35NO3 MolecularWeight: 457.6038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(COC2=C1C)C3=CC=C(C=C3)C(C)C)C)NC(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=C2C(COC2=C1C)C3=CC=C(C=C3)C(C)C)C)NC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H35NO3/c1-18(2)23-10-12-24(13-11-23)26-17-34-30-20(4)19(3)29(21(5)28(26)30)31-27(32)16-9-22-7-14-25(33-6)15-8-22/h7-8,10-15,18,26H,9,16-17H2,1-6H3,(H,31,32)