N-phenyl-2-[(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-phenyl-2-[(4-propoxyphenyl)amino]ethanamide Openeye Name: N-phenyl-2-(4-propoxyanilino)acetamide CAS Name: N-phenyl-2-(4-propoxyanilino)acetamide IUPAC Name: N-phenyl-2-(4-propoxyanilino)acetamide Traditional Name: N-phenyl-2-(4-propoxyanilino)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-2-12-21-16-10-8-14(9-11-16)18-13-17(20)19-15-6-4-3-5-7-15/h3-11,18H,2,12-13H2,1H3,(H,19,20)