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

Systemtic Name: N-[3-(3-methoxyphenyl)-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(3-methoxyphenyl)-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-(3-methoxyphenyl)-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[3-(3-methoxyphenyl)-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[3-(3-methoxyphenyl)-4,6,7-trimethyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO3/c1-14-15(2)23-21(16(3)22(14)25-20(26)12-24(4,5)6)19(13-28-23)17-9-8-10-18(11-17)27-7/h8-11,19H,12-13H2,1-7H3,(H,25,26)