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

Systemtic Name: N-[4-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-oxo-2-(tetralin-1-ylamino)ethoxy]phenyl]benzamide CAS Name: N-[4-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(tetralin-1-ylamino)ethoxy]phenyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-24(27-23-12-6-10-18-7-4-5-11-22(18)23)17-30-21-15-13-20(14-16-21)26-25(29)19-8-2-1-3-9-19/h1-5,7-9,11,13-16,23H,6,10,12,17H2,(H,26,29)(H,27,28)