(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]propanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(1-oxoindan-4-yl)oxy-propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]propanamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]propanamide Traditional Name: (2S)-2-(1-ketoindan-4-yl)oxy-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)OC2=CC=CC3=C2CCC3=O

InChI

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