N-[3-(2-phenoxyethanoylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(2-phenoxyethanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]cyclopropanecarboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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