N-tert-butyl-2-[2-methoxy-6-[(prop-2-enylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[2-methoxy-6-[(prop-2-enylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-[(allylamino)methyl]-6-methoxy-phenoxy]-N-tert-butyl-acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[2-[(allylamino)methyl]-6-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=CC=C1OC)CNCC=C.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCC=C.Cl

InChI

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