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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NN

InChI

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