N-[3-(aminocarbamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-(aminocarbamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(hydrazinecarbonyl)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(hydrazinecarbonyl)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(hydrazinecarbonyl)-4-methoxyphenyl]acetamide Traditional Name: N-(3-carbazoyl-4-methoxy-phenyl)acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)C(=O)NN

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)C(=O)NN

InChI

InChI=1S/C10H13N3O3/c1-6(14)12-7-3-4-9(16-2)8(5-7)10(15)13-11/h3-5H,11H2,1-2H3,(H,12,14)(H,13,15)