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

Systemtic Name: N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[(1-oxo-2-phenoxypropyl)hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-12(25-16-6-4-3-5-7-16)17(23)20-21-18(24)14-8-10-15(11-9-14)19-13(2)22/h3-12H,1-2H3,(H,19,22)(H,20,23)(H,21,24)