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

Systemtic Name: N-[4-[(2-phenoxyethanoylamino)carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[(1-oxo-2-phenoxyethyl)hydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]butyramide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-2-6-17(23)20-15-11-9-14(10-12-15)19(25)22-21-18(24)13-26-16-7-4-3-5-8-16/h3-5,7-12H,2,6,13H2,1H3,(H,20,23)(H,21,24)(H,22,25)