(2R)-2-azanyl-N-[2-(4-hydroxyphenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-[2-(4-hydroxyphenyl)ethyl]-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-[2-(4-hydroxyphenyl)ethyl]-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-[2-(4-hydroxyphenyl)ethyl]-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-[2-(4-hydroxyphenyl)ethyl]-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-[2-(4-hydroxyphenyl)ethyl]-3-phenyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=C(C=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCCC2=CC=C(C=C2)O)N

InChI

InChI=1S/C17H20N2O2/c18-16(12-14-4-2-1-3-5-14)17(21)19-11-10-13-6-8-15(20)9-7-13/h1-9,16,20H,10-12,18H2,(H,19,21)/t16-/m1/s1