N-tert-butyl-2-[1-[(prop-2-enylamino)methyl]naphthalen-2-yl]oxy-ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[1-[(prop-2-enylamino)methyl]naphthalen-2-yl]oxy-ethanamide hydrochloride Openeye Name: 2-[[1-[(allylamino)methyl]-2-naphthyl]oxy]-N-tert-butyl-acetamide hydrochloride CAS Name: N-tert-butyl-2-[[1-[(prop-2-enylamino)methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[1-[(prop-2-enylamino)methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: 2-[1-[(allylamino)methyl]-2-naphthoxy]-N-tert-butyl-acetamide hydrochloride Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNCC=C.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNCC=C.Cl

InChI

InChI=1S/C20H26N2O2.ClH/c1-5-12-21-13-17-16-9-7-6-8-15(16)10-11-18(17)24-14-19(23)22-20(2,3)4;/h5-11,21H,1,12-14H2,2-4H3,(H,22,23);1H