3-[(2-phenoxyphenyl)amino]propanamide

Systemtic Name: 3-[(2-phenoxyphenyl)amino]propanamide Openeye Name: 3-(2-phenoxyanilino)propanamide CAS Name: 3-(2-phenoxyanilino)propanamide IUPAC Name: 3-(2-phenoxyanilino)propanamide Traditional Name: 3-(2-phenoxyanilino)propionamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NCCC(=O)N

InChI

InChI=1S/C15H16N2O2/c16-15(18)10-11-17-13-8-4-5-9-14(13)19-12-6-2-1-3-7-12/h1-9,17H,10-11H2,(H2,16,18)