(2R)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]amino]-N-phenyl-propanamide CAS Name: (2R)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]amino]-N-phenylpropanamide IUPAC Name: (2R)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]amino]-N-phenylpropanamide Traditional Name: (2R)-2-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]amino]-N-phenyl-propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)N[C@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3/c1-4-24-19-11-15-10-13(2)25-18(15)12-17(19)21-14(3)20(23)22-16-8-6-5-7-9-16/h5-9,11-14,21H,4,10H2,1-3H3,(H,22,23)/t13-,14+/m0/s1