4-azanyl-3-oxidanyl-N-(2-phenoxyethyl)benzamide

Systemtic Name: 4-azanyl-3-oxidanyl-N-(2-phenoxyethyl)benzamide Openeye Name: 4-amino-3-hydroxy-N-(2-phenoxyethyl)benzamide CAS Name: 4-amino-3-hydroxy-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-amino-3-hydroxy-N-(2-phenoxyethyl)benzamide Traditional Name: 4-amino-3-hydroxy-N-(2-phenoxyethyl)benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)N)O

InChI

InChI=1S/C15H16N2O3/c16-13-7-6-11(10-14(13)18)15(19)17-8-9-20-12-4-2-1-3-5-12/h1-7,10,18H,8-9,16H2,(H,17,19)