(2R)-N-(3-ethanoylphenyl)-2-(2-methoxyphenoxy)butanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-(2-methoxyphenoxy)butanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(2-methoxyphenoxy)butanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(2-methoxyphenoxy)butanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(2-methoxyphenoxy)butanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(2-methoxyphenoxy)butyramide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=CC=C2OC

InChI

InChI=1S/C19H21NO4/c1-4-16(24-18-11-6-5-10-17(18)23-3)19(22)20-15-9-7-8-14(12-15)13(2)21/h5-12,16H,4H2,1-3H3,(H,20,22)/t16-/m1/s1