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

Systemtic Name: (2R)-2-azanyl-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-amino-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-amino-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-amino-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-amino-N-p-anisyl-propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-8(12)11(14)13-7-9-3-5-10(15-2)6-4-9/h3-6,8H,7,12H2,1-2H3,(H,13,14)/t8-/m1/s1