N-[3-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(2-anilino-2-oxo-ethoxy)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(2-anilino-2-oxoethoxy)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(2-anilino-2-oxoethoxy)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(2-anilino-2-keto-ethoxy)phenyl]cyclopropanecarboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3

InChI

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