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

Systemtic Name: 2-[4-[(heptan-2-ylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(1-methylhexylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(heptan-2-ylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(heptan-2-ylamino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(1-methylhexylamino)methyl]phenoxy]acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-3-4-5-6-13(2)18-11-14-7-9-15(10-8-14)20-12-16(17)19/h7-10,13,18H,3-6,11-12H2,1-2H3,(H2,17,19)