N-[3-[2-oxidanylidene-2-[[2-(propan-2-yloxymethyl)phenyl]methylamino]ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[[2-(propan-2-yloxymethyl)phenyl]methylamino]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[[2-(isopropoxymethyl)phenyl]methylamino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-[[2-(propan-2-yloxymethyl)phenyl]methylamino]ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-[[2-(propan-2-yloxymethyl)phenyl]methylamino]ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[[2-(isopropoxymethyl)benzyl]amino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H28N2O4/c1-16(2)28-14-19-7-4-3-6-18(19)13-24-22(26)15-29-21-9-5-8-20(12-21)25-23(27)17-10-11-17/h3-9,12,16-17H,10-11,13-15H2,1-2H3,(H,24,26)(H,25,27)