N-[4-[(2-phenylethanoylamino)carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[(2-phenylethanoylamino)carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-2-6-17(23)20-16-11-9-15(10-12-16)19(25)22-21-18(24)13-14-7-4-3-5-8-14/h3-5,7-12H,2,6,13H2,1H3,(H,20,23)(H,21,24)(H,22,25)