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

Systemtic Name: N-[4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-(tetralin-2-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(CNC2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CNC2CCC3=CC=CC=C3C2)O

InChI

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