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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)CN(C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O3/c1-4-27-20-10-17-9-15(2)28-21(17)11-18(20)12-24-22(26)14-25(3)13-16-5-7-19(23)8-6-16/h5-8,10-11,15H,4,9,12-14H2,1-3H3,(H,24,26)/t15-/m0/s1