N-[3-[3-(tert-butylamino)propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-(tert-butylamino)propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-(tert-butylamino)propoxy]phenyl]acetamide CAS Name: N-[3-[3-(tert-butylamino)propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(tert-butylamino)propoxy]phenyl]acetamide Traditional Name: N-[3-[3-(tert-butylamino)propoxy]phenyl]acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(C)(C)C

InChI

InChI=1S/C15H24N2O2/c1-12(18)17-13-7-5-8-14(11-13)19-10-6-9-16-15(2,3)4/h5,7-8,11,16H,6,9-10H2,1-4H3,(H,17,18)