N-[4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-(tetralin-1-ylamino)propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-(tetralin-1-ylamino)propoxy]phenyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CNC2CCCC3=CC=CC=C23)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CNC2CCCC3=CC=CC=C23)O

InChI

InChI=1S/C21H26N2O3/c1-15(24)23-17-9-11-19(12-10-17)26-14-18(25)13-22-21-8-4-6-16-5-2-3-7-20(16)21/h2-3,5,7,9-12,18,21-22,25H,4,6,8,13-14H2,1H3,(H,23,24)