3-(4-azidophenyl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]propanamide

Systemtic Name: 3-(4-azidophenyl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]propanamide Openeye Name: 3-(4-azidophenyl)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]propanamide CAS Name: 3-(4-azidophenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-azidophenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(4-azidophenyl)-N-vanillyl-propionamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCC2=CC=C(C=C2)N=[N+]=[N-])O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCC2=CC=C(C=C2)N=[N+]=[N-])O

InChI

InChI=1S/C17H18N4O3/c1-24-16-10-13(4-8-15(16)22)11-19-17(23)9-5-12-2-6-14(7-3-12)20-21-18/h2-4,6-8,10,22H,5,9,11H2,1H3,(H,19,23)