N-tert-butyl-2-[2-ethoxy-4-[(2-methylpropylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[2-ethoxy-4-[(2-methylpropylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-ethoxy-4-[(isobutylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-ethoxy-4-[(2-methylpropylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-ethoxy-4-[(2-methylpropylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-ethoxy-4-[(isobutylamino)methyl]phenoxy]acetamide hydrochloride Formula: C19H33ClN2O3 MolecularWeight: 372.92992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC(C)C)OCC(=O)NC(C)(C)C.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC(C)C)OCC(=O)NC(C)(C)C.Cl

InChI

InChI=1S/C19H32N2O3.ClH/c1-7-23-17-10-15(12-20-11-14(2)3)8-9-16(17)24-13-18(22)21-19(4,5)6;/h8-10,14,20H,7,11-13H2,1-6H3,(H,21,22);1H