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

Systemtic Name: 3-acetamido-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-3-(p-tolyl)propionamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-5-29-22-11-19-10-16(3)30-23(19)12-20(22)14-25-24(28)13-21(26-17(4)27)18-8-6-15(2)7-9-18/h6-9,11-12,16,21H,5,10,13-14H2,1-4H3,(H,25,28)(H,26,27)