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

Systemtic Name: N-[2-(aminocarbamoyl)phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(hydrazinecarbonyl)phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(hydrazinecarbonyl)phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(hydrazinecarbonyl)phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-(2-carbazoylphenyl)-2-(4-methylphenoxy)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NN

InChI

InChI=1S/C16H17N3O3/c1-11-6-8-12(9-7-11)22-10-15(20)18-14-5-3-2-4-13(14)16(21)19-17/h2-9H,10,17H2,1H3,(H,18,20)(H,19,21)