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

Systemtic Name: N-tert-butyl-2-[4-chloranyl-2-[(heptylamino)methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-chloro-2-[(heptylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-chloro-2-[(heptylamino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-chloro-2-[(heptylamino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-chloro-2-[(heptylamino)methyl]phenoxy]acetamide Formula: C20H33ClN2O2 MolecularWeight: 368.94122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=C(C=CC(=C1)Cl)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCCCCCCNCC1=C(C=CC(=C1)Cl)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C20H33ClN2O2/c1-5-6-7-8-9-12-22-14-16-13-17(21)10-11-18(16)25-15-19(24)23-20(2,3)4/h10-11,13,22H,5-9,12,14-15H2,1-4H3,(H,23,24)