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

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]propanamide CAS Name: N-(4-acetamidophenyl)-2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[(5-ethoxy-2-methyl-coumaran-6-yl)amino]propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(C)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(C)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H27N3O4/c1-5-28-21-11-16-10-13(2)29-20(16)12-19(21)23-14(3)22(27)25-18-8-6-17(7-9-18)24-15(4)26/h6-9,11-14,23H,5,10H2,1-4H3,(H,24,26)(H,25,27)