2-[2-methoxy-6-[(octylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-6-[(octylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-6-[(octylamino)methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-6-[(octylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-6-[(octylamino)methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-6-[(octylamino)methyl]phenoxy]acetamide Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=C(C(=CC=C1)OC)OCC(=O)N

Isomeric SMILES

CCCCCCCCNCC1=C(C(=CC=C1)OC)OCC(=O)N

InChI

InChI=1S/C18H30N2O3/c1-3-4-5-6-7-8-12-20-13-15-10-9-11-16(22-2)18(15)23-14-17(19)21/h9-11,20H,3-8,12-14H2,1-2H3,(H2,19,21)