3-[(4-phenoxyphenyl)amino]propanamide

Systemtic Name: 3-[(4-phenoxyphenyl)amino]propanamide Openeye Name: 3-(4-phenoxyanilino)propanamide CAS Name: 3-(4-phenoxyanilino)propanamide IUPAC Name: 3-(4-phenoxyanilino)propanamide Traditional Name: 3-(4-phenoxyanilino)propionamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCCC(=O)N

InChI

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