2-(4-methoxyphenoxy)-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(2-methylcoumaran-5-yl)methyl]acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)CNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)CNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO4/c1-13-9-15-10-14(3-8-18(15)24-13)11-20-19(21)12-23-17-6-4-16(22-2)5-7-17/h3-8,10,13H,9,11-12H2,1-2H3,(H,20,21)