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4-[[5-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]benzamide

4-[[5-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]benzamide

Systemtic Name:4-[[5-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]benzamide
Openeye Name:4-[1-(phenethylamino)tetralin-6-yl]oxybenzamide
CAS Name:4-[[5-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]benzamide
IUPAC Name:4-[[5-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]benzamide
Traditional Name:4-[1-(phenethylamino)tetralin-6-yl]oxybenzamide
Formula: C25H26N2O2
MolecularWeight: 386.48614
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)C(=O)N)NCCC4=CC=CC=C4


Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)C(=O)N)NCCC4=CC=CC=C4


InChI

InChI=1S/C25H26N2O2/c26-25(28)19-9-11-21(12-10-19)29-22-13-14-23-20(17-22)7-4-8-24(23)27-16-15-18-5-2-1-3-6-18/h1-3,5-6,9-14,17,24,27H,4,7-8,15-16H2,(H2,26,28)


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