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

Systemtic Name: N-[[3,4-bis(oxidanyl)phenyl]methyl]-3-(3-methoxy-4-oxidanyl-phenyl)propanamide Openeye Name: N-[(3,4-dihydroxyphenyl)methyl]-3-(4-hydroxy-3-methoxy-phenyl)propanamide CAS Name: N-[(3,4-dihydroxyphenyl)methyl]-3-(4-hydroxy-3-methoxyphenyl)propanamide IUPAC Name: N-[(3,4-dihydroxyphenyl)methyl]-3-(4-hydroxy-3-methoxyphenyl)propanamide Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)-N-protocatechuyl-propionamide Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)NCC2=CC(=C(C=C2)O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)NCC2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C17H19NO5/c1-23-16-9-11(2-6-14(16)20)4-7-17(22)18-10-12-3-5-13(19)15(21)8-12/h2-3,5-6,8-9,19-21H,4,7,10H2,1H3,(H,18,22)