N-tert-butyl-2-[2-methoxy-4-[(prop-2-enylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[2-methoxy-4-[(prop-2-enylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-[(allylamino)methyl]-2-methoxy-phenoxy]-N-tert-butyl-acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-methoxy-4-[(prop-2-enylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-methoxy-4-[(prop-2-enylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[4-[(allylamino)methyl]-2-methoxy-phenoxy]-N-tert-butyl-acetamide hydrochloride Formula: C17H27ClN2O3 MolecularWeight: 342.86088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNCC=C)OC.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNCC=C)OC.Cl

InChI

InChI=1S/C17H26N2O3.ClH/c1-6-9-18-11-13-7-8-14(15(10-13)21-5)22-12-16(20)19-17(2,3)4;/h6-8,10,18H,1,9,11-12H2,2-5H3,(H,19,20);1H