N-[4-[(propanoylamino)carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[(propanoylamino)carbamoyl]phenyl]butanamide Openeye Name: N-[4-[(propanoylamino)carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-(1-oxopropylhydrazo)methyl]phenyl]butanamide IUPAC Name: N-[4-[(propanoylamino)carbamoyl]phenyl]butanamide Traditional Name: N-[4-(propionamidocarbamoyl)phenyl]butyramide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-3-5-13(19)15-11-8-6-10(7-9-11)14(20)17-16-12(18)4-2/h6-9H,3-5H2,1-2H3,(H,15,19)(H,16,18)(H,17,20)