N-(3-azanyl-4-ethyl-phenyl)-3-oxidanyl-benzamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-3-oxidanyl-benzamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-3-hydroxy-benzamide CAS Name: N-(3-amino-4-ethylphenyl)-3-hydroxybenzamide IUPAC Name: N-(3-amino-4-ethylphenyl)-3-hydroxybenzamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-3-hydroxy-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)O)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)O)N

InChI

InChI=1S/C15H16N2O2/c1-2-10-6-7-12(9-14(10)16)17-15(19)11-4-3-5-13(18)8-11/h3-9,18H,2,16H2,1H3,(H,17,19)