(2R)-N-(3-methoxyphenyl)-2-(4-propanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-(4-propanoylphenoxy)propanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-(4-propanoylphenoxy)propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-(4-propanoylphenoxy)propanamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-(4-propionylphenoxy)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-4-18(21)14-8-10-16(11-9-14)24-13(2)19(22)20-15-6-5-7-17(12-15)23-3/h5-13H,4H2,1-3H3,(H,20,22)/t13-/m1/s1