2-[2-methoxy-4-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[2-methoxy-4-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-methoxy-4-[(1,1,3,3-tetramethylbutylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[2-methoxy-4-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[2-methoxy-4-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[2-methoxy-4-[(1,1,3,3-tetramethylbutylamino)methyl]phenoxy]acetamide hydrochloride Formula: C18H31ClN2O3 MolecularWeight: 358.90334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC1=CC(=C(C=C1)OCC(=O)N)OC.Cl

Isomeric SMILES

CC(C)(C)CC(C)(C)NCC1=CC(=C(C=C1)OCC(=O)N)OC.Cl

InChI

InChI=1S/C18H30N2O3.ClH/c1-17(2,3)12-18(4,5)20-10-13-7-8-14(15(9-13)22-6)23-11-16(19)21;/h7-9,20H,10-12H2,1-6H3,(H2,19,21);1H