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

Systemtic Name: (2R)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]amino]-N-(2-methylphenyl)propanamide Openeye Name: (2R)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]amino]-N-(o-tolyl)propanamide CAS Name: (2R)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]amino]-N-(2-methylphenyl)propanamide IUPAC Name: (2R)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]amino]-N-(2-methylphenyl)propanamide Traditional Name: (2R)-2-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]amino]-N-(o-tolyl)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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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=C3C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)N[C@H](C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H26N2O3/c1-5-25-20-11-16-10-14(3)26-19(16)12-18(20)22-15(4)21(24)23-17-9-7-6-8-13(17)2/h6-9,11-12,14-15,22H,5,10H2,1-4H3,(H,23,24)/t14-,15+/m0/s1