N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]butanamide Openeye Name: N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[(1-oxo-3-phenylpropyl)hydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]butanamide Traditional Name: N-[4-[(hydrocinnamoylamino)carbamoyl]phenyl]butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-2-6-18(24)21-17-12-10-16(11-13-17)20(26)23-22-19(25)14-9-15-7-4-3-5-8-15/h3-5,7-8,10-13H,2,6,9,14H2,1H3,(H,21,24)(H,22,25)(H,23,26)