1-(6-azanyl-3-ethanoyl-2-oxidanyl-phenyl)-2-(2-propylphenoxy)ethanone

Systemtic Name: 1-(6-azanyl-3-ethanoyl-2-oxidanyl-phenyl)-2-(2-propylphenoxy)ethanone Openeye Name: 1-(3-acetyl-6-amino-2-hydroxy-phenyl)-2-(2-propylphenoxy)ethanone CAS Name: 1-(3-acetyl-6-amino-2-hydroxyphenyl)-2-(2-propylphenoxy)ethanone IUPAC Name: 1-(3-acetyl-6-amino-2-hydroxyphenyl)-2-(2-propylphenoxy)ethanone Traditional Name: 1-(3-acetyl-6-amino-2-hydroxy-phenyl)-2-(2-propylphenoxy)ethanone Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OCC(=O)C2=C(C=CC(=C2O)C(=O)C)N

Isomeric SMILES

CCCC1=CC=CC=C1OCC(=O)C2=C(C=CC(=C2O)C(=O)C)N

InChI

InChI=1S/C19H21NO4/c1-3-6-13-7-4-5-8-17(13)24-11-16(22)18-15(20)10-9-14(12(2)21)19(18)23/h4-5,7-10,23H,3,6,11,20H2,1-2H3