3,4-bis(oxidanyl)-N-phenethyl-benzamide

Systemtic Name: 3,4-bis(oxidanyl)-N-phenethyl-benzamide Openeye Name: 3,4-dihydroxy-N-phenethyl-benzamide CAS Name: 3,4-dihydroxy-N-phenethylbenzamide IUPAC Name: 3,4-dihydroxy-N-phenethylbenzamide Traditional Name: 3,4-dihydroxy-N-phenethyl-benzamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H15NO3/c17-13-7-6-12(10-14(13)18)15(19)16-9-8-11-4-2-1-3-5-11/h1-7,10,17-18H,8-9H2,(H,16,19)