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

Systemtic Name: 3,4-bis(oxidanyl)-N-(3-phenylpropyl)benzamide Openeye Name: 3,4-dihydroxy-N-(3-phenylpropyl)benzamide CAS Name: 3,4-dihydroxy-N-(3-phenylpropyl)benzamide IUPAC Name: 3,4-dihydroxy-N-(3-phenylpropyl)benzamide Traditional Name: 3,4-dihydroxy-N-(3-phenylpropyl)benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c18-14-9-8-13(11-15(14)19)16(20)17-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-9,11,18-19H,4,7,10H2,(H,17,20)