N-[5-(2-azanyl-1-oxidanyl-ethyl)-2-phenylmethoxy-phenyl]ethanamide

Systemtic Name: N-[5-(2-azanyl-1-oxidanyl-ethyl)-2-phenylmethoxy-phenyl]ethanamide Openeye Name: N-[5-(2-amino-1-hydroxy-ethyl)-2-benzyloxy-phenyl]acetamide CAS Name: N-[5-(2-amino-1-hydroxyethyl)-2-phenylmethoxyphenyl]acetamide IUPAC Name: N-[5-(2-amino-1-hydroxyethyl)-2-phenylmethoxyphenyl]acetamide Traditional Name: N-[5-(2-amino-1-hydroxy-ethyl)-2-benzoxy-phenyl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(CN)O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(CN)O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3/c1-12(20)19-15-9-14(16(21)10-18)7-8-17(15)22-11-13-5-3-2-4-6-13/h2-9,16,21H,10-11,18H2,1H3,(H,19,20)