N-[3-[2-[[cyclopropyl(phenyl)methyl]amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[[cyclopropyl(phenyl)methyl]amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[[cyclopropyl(phenyl)methyl]amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[[cyclopropyl(phenyl)methyl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[[cyclopropyl(phenyl)methyl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[[cyclopropyl(phenyl)methyl]amino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H24N2O3/c25-20(24-21(16-9-10-16)15-5-2-1-3-6-15)14-27-19-8-4-7-18(13-19)23-22(26)17-11-12-17/h1-8,13,16-17,21H,9-12,14H2,(H,23,26)(H,24,25)