2-[4-(aminocarbamoyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(aminocarbamoyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(hydrazinecarbonyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(hydrazinecarbonyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(hydrazinecarbonyl)phenoxy]-N-phenylacetamide Traditional Name: 2-(4-carbazoylphenoxy)-N-phenyl-acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NN

InChI

InChI=1S/C15H15N3O3/c16-18-15(20)11-6-8-13(9-7-11)21-10-14(19)17-12-4-2-1-3-5-12/h1-9H,10,16H2,(H,17,19)(H,18,20)