N-cyclopropyl-2-[(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-cyclopropyl-2-(4-phenoxyanilino)acetamide CAS Name: N-cyclopropyl-2-(4-phenoxyanilino)acetamide IUPAC Name: N-cyclopropyl-2-(4-phenoxyanilino)acetamide Traditional Name: N-cyclopropyl-2-(4-phenoxyanilino)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CNC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c20-17(19-14-6-7-14)12-18-13-8-10-16(11-9-13)21-15-4-2-1-3-5-15/h1-5,8-11,14,18H,6-7,12H2,(H,19,20)