2-[2-methoxy-4-[(octylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[2-methoxy-4-[(octylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-methoxy-4-[(octylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[2-methoxy-4-[(octylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[2-methoxy-4-[(octylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[2-methoxy-4-[(octylamino)methyl]phenoxy]acetamide hydrochloride Formula: C18H31ClN2O3 MolecularWeight: 358.90334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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