N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-(5-ethoxy-2-methyl-coumaran-6-yl)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H30N2O3/c1-5-27-22-12-19-11-17(4)28-21(19)13-20(22)24-23(26)15-25(16(2)3)14-18-9-7-6-8-10-18/h6-10,12-13,16-17H,5,11,14-15H2,1-4H3,(H,24,26)