(2R)-2-acetamido-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-acetamido-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-acetamido-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-acetamido-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-acetamido-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-acetamido-N-p-anisyl-propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)NC(=O)C

InChI

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