N-[4-(acetamidocarbamoyl)phenyl]butanamide

Systemtic Name: N-[4-(acetamidocarbamoyl)phenyl]butanamide Openeye Name: N-[4-(acetamidocarbamoyl)phenyl]butanamide CAS Name: N-[4-[(acetylhydrazo)-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-(acetamidocarbamoyl)phenyl]butanamide Traditional Name: N-[4-(acetamidocarbamoyl)phenyl]butyramide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-3-4-12(18)14-11-7-5-10(6-8-11)13(19)16-15-9(2)17/h5-8H,3-4H2,1-2H3,(H,14,18)(H,15,17)(H,16,19)