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

Systemtic Name: (2R)-N-(3-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide Openeye Name: (2R)-N-(3-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide CAS Name: (2R)-N-(3-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide IUPAC Name: (2R)-N-(3-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide Traditional Name: (2R)-N-(3-acetamidophenyl)-2-(2-methoxyphenoxy)butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-16(25-18-11-6-5-10-17(18)24-3)19(23)21-15-9-7-8-14(12-15)20-13(2)22/h5-12,16H,4H2,1-3H3,(H,20,22)(H,21,23)/t16-/m1/s1