N-[5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-2-methyl-phenyl]ethanamide

Systemtic Name: N-[5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-2-methylphenyl]acetamide IUPAC Name: N-[5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-methylphenyl]acetamide Traditional Name: N-[5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-methyl-phenyl]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)NC(=O)C

InChI

InChI=1S/C22H24N2O4/c1-14-5-6-17(12-18(14)23-15(2)25)22(26)24-9-3-4-19(24)16-7-8-20-21(13-16)28-11-10-27-20/h5-8,12-13,19H,3-4,9-11H2,1-2H3,(H,23,25)