N-[2-(2-phenoxypropanoylamino)ethyl]benzamide

Systemtic Name: N-[2-(2-phenoxypropanoylamino)ethyl]benzamide Openeye Name: N-[2-(2-phenoxypropanoylamino)ethyl]benzamide CAS Name: N-[2-[(1-oxo-2-phenoxypropyl)amino]ethyl]benzamide IUPAC Name: N-[2-(2-phenoxypropanoylamino)ethyl]benzamide Traditional Name: N-[2-(2-phenoxypropanoylamino)ethyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCCNC(=O)C1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14(23-16-10-6-3-7-11-16)17(21)19-12-13-20-18(22)15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,19,21)(H,20,22)