3-[2-(2-acetamidophenyl)phenyl]-2-azanyl-propanoic acid

Systemtic Name: 3-[2-(2-acetamidophenyl)phenyl]-2-azanyl-propanoic acid Openeye Name: 3-[2-(2-acetamidophenyl)phenyl]-2-amino-propanoic acid CAS Name: 3-[2-(2-acetamidophenyl)phenyl]-2-aminopropanoic acid IUPAC Name: 3-[2-(2-acetamidophenyl)phenyl]-2-aminopropanoic acid Traditional Name: 3-[2-(2-acetamidophenyl)phenyl]-2-amino-propionic acid Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=CC=CC=C2CC(C(=O)O)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=CC=CC=C2CC(C(=O)O)N

InChI

InChI=1S/C17H18N2O3/c1-11(20)19-16-9-5-4-8-14(16)13-7-3-2-6-12(13)10-15(18)17(21)22/h2-9,15H,10,18H2,1H3,(H,19,20)(H,21,22)