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

Systemtic Name: N-tert-butyl-2-[4-[(pentylamino)methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[(pentylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[(pentylamino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[(pentylamino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(amylamino)methyl]phenoxy]-N-tert-butyl-acetamide Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC=C(C=C1)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCCCCNCC1=CC=C(C=C1)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C18H30N2O2/c1-5-6-7-12-19-13-15-8-10-16(11-9-15)22-14-17(21)20-18(2,3)4/h8-11,19H,5-7,12-14H2,1-4H3,(H,20,21)