N-[3-(4-methanoylphenyl)-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[3-(4-methanoylphenyl)-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(4-formylphenyl)-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-(4-formylphenyl)-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[3-(4-formylphenyl)-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[3-(4-formylphenyl)-4,6,7-trimethyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3/c1-14-15(2)23-21(16(3)22(14)25-20(27)11-24(4,5)6)19(13-28-23)18-9-7-17(12-26)8-10-18/h7-10,12,19H,11,13H2,1-6H3,(H,25,27)