N-[3-(2-phenoxypropanoylamino)phenyl]benzamide

Systemtic Name: N-[3-(2-phenoxypropanoylamino)phenyl]benzamide Openeye Name: N-[3-(2-phenoxypropanoylamino)phenyl]benzamide CAS Name: N-[3-[(1-oxo-2-phenoxypropyl)amino]phenyl]benzamide IUPAC Name: N-[3-(2-phenoxypropanoylamino)phenyl]benzamide Traditional Name: N-[3-(2-phenoxypropanoylamino)phenyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16(27-20-13-6-3-7-14-20)21(25)23-18-11-8-12-19(15-18)24-22(26)17-9-4-2-5-10-17/h2-16H,1H3,(H,23,25)(H,24,26)