(3R)-3-(2-hydroxyethylamino)-N-(4-methoxyphenyl)butanamide

Systemtic Name: (3R)-3-(2-hydroxyethylamino)-N-(4-methoxyphenyl)butanamide Openeye Name: (3R)-3-(2-hydroxyethylamino)-N-(4-methoxyphenyl)butanamide CAS Name: (3R)-3-(2-hydroxyethylamino)-N-(4-methoxyphenyl)butanamide IUPAC Name: (3R)-3-(2-hydroxyethylamino)-N-(4-methoxyphenyl)butanamide Traditional Name: (3R)-3-(2-hydroxyethylamino)-N-(4-methoxyphenyl)butyramide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OC)NCCO

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)OC)NCCO

InChI

InChI=1S/C13H20N2O3/c1-10(14-7-8-16)9-13(17)15-11-3-5-12(18-2)6-4-11/h3-6,10,14,16H,7-9H2,1-2H3,(H,15,17)/t10-/m1/s1