(2R)-N-[2-(4-methoxyphenyl)ethanoyl]-2-(methylamino)propanamide

Systemtic Name: (2R)-N-[2-(4-methoxyphenyl)ethanoyl]-2-(methylamino)propanamide Openeye Name: (2R)-N-[2-(4-methoxyphenyl)acetyl]-2-(methylamino)propanamide CAS Name: (2R)-N-[2-(4-methoxyphenyl)-1-oxoethyl]-2-(methylamino)propanamide IUPAC Name: (2R)-N-[2-(4-methoxyphenyl)acetyl]-2-(methylamino)propanamide Traditional Name: (2R)-N-[2-(4-methoxyphenyl)acetyl]-2-(methylamino)propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)CC1=CC=C(C=C1)OC)NC

Isomeric SMILES

C[C@H](C(=O)NC(=O)CC1=CC=C(C=C1)OC)NC

InChI

InChI=1S/C13H18N2O3/c1-9(14-2)13(17)15-12(16)8-10-4-6-11(18-3)7-5-10/h4-7,9,14H,8H2,1-3H3,(H,15,16,17)/t9-/m1/s1