N-[3-(aminocarbamoyl)phenyl]butanamide

Systemtic Name: N-[3-(aminocarbamoyl)phenyl]butanamide Openeye Name: N-[3-(hydrazinecarbonyl)phenyl]butanamide CAS Name: N-[3-(hydrazinecarbonyl)phenyl]butanamide IUPAC Name: N-[3-(hydrazinecarbonyl)phenyl]butanamide Traditional Name: N-(3-carbazoylphenyl)butyramide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-2-4-10(15)13-9-6-3-5-8(7-9)11(16)14-12/h3,5-7H,2,4,12H2,1H3,(H,13,15)(H,14,16)