3-azanyl-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide

Systemtic Name: 3-azanyl-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide Openeye Name: 3-amino-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)propanamide CAS Name: 3-amino-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)propanamide IUPAC Name: 3-amino-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide Traditional Name: 3-amino-3-(5-ethoxy-2-methyl-coumaran-6-yl)propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)C(CC(=O)N)N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)C(CC(=O)N)N

InChI

InChI=1S/C14H20N2O3/c1-3-18-13-5-9-4-8(2)19-12(9)6-10(13)11(15)7-14(16)17/h5-6,8,11H,3-4,7,15H2,1-2H3,(H2,16,17)