N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: 2-[(1R)-3-ketophthalan-1-yl]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C[C@@H]2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C20H21NO4/c1-12-8-9-17(24-3)16(10-12)13(2)21-19(22)11-18-14-6-4-5-7-15(14)20(23)25-18/h4-10,13,18H,11H2,1-3H3,(H,21,22)/t13-,18+/m0/s1