N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3-phenoxy-propanamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3-phenoxy-propanamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-3-phenoxy-propanamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3-phenoxypropanamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3-phenoxypropanamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-3-phenoxy-propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NCC2=C(C=CC(=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NCC2=C(C=CC(=C2)N)O

InChI

InChI=1S/C16H18N2O3/c17-13-6-7-15(19)12(10-13)11-18-16(20)8-9-21-14-4-2-1-3-5-14/h1-7,10,19H,8-9,11,17H2,(H,18,20)