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

Systemtic Name: N-[3-[(2-phenoxyethanoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2-phenoxyacetyl)amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(1-oxo-2-phenoxyethyl)amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2-phenoxyacetyl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2-phenoxyacetyl)amino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c22-18(13-24-17-7-2-1-3-8-17)20-12-14-5-4-6-16(11-14)21-19(23)15-9-10-15/h1-8,11,15H,9-10,12-13H2,(H,20,22)(H,21,23)