2-[4-[(octan-2-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(octan-2-ylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(1-methylheptylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(octan-2-ylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(octan-2-ylamino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(1-methylheptylamino)methyl]phenoxy]acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC=C(C=C1)OCC(=O)N

Isomeric SMILES

CCCCCCC(C)NCC1=CC=C(C=C1)OCC(=O)N

InChI

InChI=1S/C17H28N2O2/c1-3-4-5-6-7-14(2)19-12-15-8-10-16(11-9-15)21-13-17(18)20/h8-11,14,19H,3-7,12-13H2,1-2H3,(H2,18,20)