2-azanyl-N-[(4-hydroxyphenyl)methyl]-2-(4-methoxyphenyl)ethanamide hydrochloride

Systemtic Name: 2-azanyl-N-[(4-hydroxyphenyl)methyl]-2-(4-methoxyphenyl)ethanamide hydrochloride Openeye Name: 2-amino-N-[(4-hydroxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide hydrochloride CAS Name: 2-amino-N-[(4-hydroxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide hydrochloride IUPAC Name: 2-amino-N-[(4-hydroxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide hydrochloride Traditional Name: 2-amino-N-(4-hydroxybenzyl)-2-(4-methoxyphenyl)acetamide hydrochloride Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)O)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)O)N.Cl

InChI

InChI=1S/C16H18N2O3.ClH/c1-21-14-8-4-12(5-9-14)15(17)16(20)18-10-11-2-6-13(19)7-3-11;/h2-9,15,19H,10,17H2,1H3,(H,18,20);1H