2-(2-phenoxypropanoylamino)-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

InChI

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