3-(2-phenoxypropanoylamino)benzamide

Systemtic Name: 3-(2-phenoxypropanoylamino)benzamide Openeye Name: 3-(2-phenoxypropanoylamino)benzamide CAS Name: 3-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: 3-(2-phenoxypropanoylamino)benzamide Traditional Name: 3-(2-phenoxypropanoylamino)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N)OC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-11(21-14-8-3-2-4-9-14)16(20)18-13-7-5-6-12(10-13)15(17)19/h2-11H,1H3,(H2,17,19)(H,18,20)