(2R)-2-azanyl-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-azanyl-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-amino-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-amino-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-amino-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-amino-N-(4-phenoxyphenyl)propionamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N

InChI

InChI=1S/C15H16N2O2/c1-11(16)15(18)17-12-7-9-14(10-8-12)19-13-5-3-2-4-6-13/h2-11H,16H2,1H3,(H,17,18)/t11-/m1/s1