2-[(2-phenoxyphenyl)amino]propanamide

Systemtic Name: 2-[(2-phenoxyphenyl)amino]propanamide Openeye Name: 2-(2-phenoxyanilino)propanamide CAS Name: 2-(2-phenoxyanilino)propanamide IUPAC Name: 2-(2-phenoxyanilino)propanamide Traditional Name: 2-(2-phenoxyanilino)propionamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N)NC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-11(15(16)18)17-13-9-5-6-10-14(13)19-12-7-3-2-4-8-12/h2-11,17H,1H3,(H2,16,18)