3-(4-chlorophenyl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]propionamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClNO3/c1-3-25-19-11-16-10-14(2)26-20(16)12-17(19)13-23-21(24)9-6-15-4-7-18(22)8-5-15/h4-5,7-8,11-12,14H,3,6,9-10,13H2,1-2H3,(H,23,24)