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

Systemtic Name: (2R)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]amino]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2R)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]amino]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2R)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]amino]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2R)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]amino]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2R)-2-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]amino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-6-27-21-11-16-10-14(3)28-20(16)12-18(21)23-15(4)22(25)24-17-9-13(2)7-8-19(17)26-5/h7-9,11-12,14-15,23H,6,10H2,1-5H3,(H,24,25)/t14-,15+/m0/s1