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

Systemtic Name: 4-[[5-(pentylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]benzamide Openeye Name: 4-[1-(pentylamino)tetralin-6-yl]oxybenzamide CAS Name: 4-[[5-(pentylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]benzamide IUPAC Name: 4-[[5-(pentylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]benzamide Traditional Name: 4-[1-(amylamino)tetralin-6-yl]oxybenzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CCCC2=C1C=CC(=C2)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCCCCNC1CCCC2=C1C=CC(=C2)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H28N2O2/c1-2-3-4-14-24-21-7-5-6-17-15-19(12-13-20(17)21)26-18-10-8-16(9-11-18)22(23)25/h8-13,15,21,24H,2-7,14H2,1H3,(H2,23,25)