N-tert-butyl-2-[4-[(cyclohexylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(cyclohexylamino)methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[(cyclohexylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[(cyclohexylamino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[(cyclohexylamino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[(cyclohexylamino)methyl]phenoxy]acetamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNC2CCCCC2

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNC2CCCCC2

InChI

InChI=1S/C19H30N2O2/c1-19(2,3)21-18(22)14-23-17-11-9-15(10-12-17)13-20-16-7-5-4-6-8-16/h9-12,16,20H,4-8,13-14H2,1-3H3,(H,21,22)