N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[(1-oxo-2-phenoxybutyl)hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-3-17(26-16-7-5-4-6-8-16)19(25)22-21-18(24)14-9-11-15(12-10-14)20-13(2)23/h4-12,17H,3H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)