N-[4-(2-phenoxyethanoylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(2-phenoxyethanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(2-phenoxyacetyl)amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(2-phenoxyacetyl)amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(2-phenoxyacetyl)amino]phenyl]cyclopropanecarboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17(12-23-16-4-2-1-3-5-16)19-14-8-10-15(11-9-14)20-18(22)13-6-7-13/h1-5,8-11,13H,6-7,12H2,(H,19,21)(H,20,22)