N-[5-(2-azanyl-1-oxidanyl-ethyl)-2-[(4-methoxyphenyl)methyl]phenyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[5-(2-azanyl-1-oxidanyl-ethyl)-2-[(4-methoxyphenyl)methyl]phenyl]-2-oxidanyl-ethanamide Openeye Name: N-[5-(2-amino-1-hydroxy-ethyl)-2-[(4-methoxyphenyl)methyl]phenyl]-2-hydroxy-acetamide CAS Name: N-[5-(2-amino-1-hydroxyethyl)-2-[(4-methoxyphenyl)methyl]phenyl]-2-hydroxyacetamide IUPAC Name: N-[5-(2-amino-1-hydroxyethyl)-2-[(4-methoxyphenyl)methyl]phenyl]-2-hydroxyacetamide Traditional Name: N-[5-(2-amino-1-hydroxy-ethyl)-2-p-anisyl-phenyl]-2-hydroxy-acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C=C(C=C2)C(CN)O)NC(=O)CO

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C=C(C=C2)C(CN)O)NC(=O)CO

InChI

InChI=1S/C18H22N2O4/c1-24-15-6-2-12(3-7-15)8-13-4-5-14(17(22)10-19)9-16(13)20-18(23)11-21/h2-7,9,17,21-22H,8,10-11,19H2,1H3,(H,20,23)