(2R)-2-(2-ethoxy-4-methanoyl-phenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: (2R)-2-(2-ethoxy-4-methanoyl-phenoxy)-N-(3-methylphenyl)propanamide Openeye Name: (2R)-2-(2-ethoxy-4-formyl-phenoxy)-N-(m-tolyl)propanamide CAS Name: (2R)-2-(2-ethoxy-4-formylphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: (2R)-2-(2-ethoxy-4-formylphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: (2R)-2-(2-ethoxy-4-formyl-phenoxy)-N-(m-tolyl)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)O[C@H](C)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C19H21NO4/c1-4-23-18-11-15(12-21)8-9-17(18)24-14(3)19(22)20-16-7-5-6-13(2)10-16/h5-12,14H,4H2,1-3H3,(H,20,22)/t14-/m1/s1