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

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

Systemtic Name:N-[3-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)ethoxy]phenyl]cyclopropanecarboxamide
Openeye Name:N-[3-[2-oxo-2-(tetralin-1-ylmethylamino)ethoxy]phenyl]cyclopropanecarboxamide
CAS Name:N-[3-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)ethoxy]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[3-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)ethoxy]phenyl]cyclopropanecarboxamide
Traditional Name:N-[3-[2-keto-2-(tetralin-1-ylmethylamino)ethoxy]phenyl]cyclopropanecarboxamide
Formula: C23H26N2O3
MolecularWeight: 378.46414
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H26N2O3/c26-22(24-14-18-7-3-6-16-5-1-2-10-21(16)18)15-28-20-9-4-8-19(13-20)25-23(27)17-11-12-17/h1-2,4-5,8-10,13,17-18H,3,6-7,11-12,14-15H2,(H,24,26)(H,25,27)


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