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

Systemtic Name: N-[2-[4-(aminocarbamoyl)phenoxy]ethyl]ethanamide Openeye Name: N-[2-[4-(hydrazinecarbonyl)phenoxy]ethyl]acetamide CAS Name: N-[2-[4-(hydrazinecarbonyl)phenoxy]ethyl]acetamide IUPAC Name: N-[2-[4-(hydrazinecarbonyl)phenoxy]ethyl]acetamide Traditional Name: N-[2-(4-carbazoylphenoxy)ethyl]acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=CC=C(C=C1)C(=O)NN

Isomeric SMILES

CC(=O)NCCOC1=CC=C(C=C1)C(=O)NN

InChI

InChI=1S/C11H15N3O3/c1-8(15)13-6-7-17-10-4-2-9(3-5-10)11(16)14-12/h2-5H,6-7,12H2,1H3,(H,13,15)(H,14,16)