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

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3-(furan-2-yl)propanamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-3-(2-furyl)propanamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3-(2-furanyl)propanamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3-(furan-2-yl)propanamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-3-(2-furyl)propionamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CCC(=O)NCC2=C(C=CC(=C2)N)O

Isomeric SMILES

C1=COC(=C1)CCC(=O)NCC2=C(C=CC(=C2)N)O

InChI

InChI=1S/C14H16N2O3/c15-11-3-5-13(17)10(8-11)9-16-14(18)6-4-12-2-1-7-19-12/h1-3,5,7-8,17H,4,6,9,15H2,(H,16,18)