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

Systemtic Name: (2R)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]amino]-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]amino]-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]amino]-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]amino]-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]amino]-N-(4-methoxyphenyl)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-5-26-20-11-15-10-13(2)27-19(15)12-18(20)22-14(3)21(24)23-16-6-8-17(25-4)9-7-16/h6-9,11-14,22H,5,10H2,1-4H3,(H,23,24)/t13-,14+/m0/s1