N-[3-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-2-(tetralin-1-ylamino)ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-(tetralin-1-ylamino)ethoxy]phenyl]cyclopropanecarboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

InChI

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