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

Systemtic Name: N-tert-butyl-2-[2-ethoxy-4-[(heptylamino)methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-ethoxy-4-[(heptylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-ethoxy-4-[(heptylamino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-ethoxy-4-[(heptylamino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-ethoxy-4-[(heptylamino)methyl]phenoxy]acetamide Formula: C22H38N2O3 MolecularWeight: 378.54872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38N2O3/c1-6-8-9-10-11-14-23-16-18-12-13-19(20(15-18)26-7-2)27-17-21(25)24-22(3,4)5/h12-13,15,23H,6-11,14,16-17H2,1-5H3,(H,24,25)