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

Systemtic Name: 2-azanyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide hydrochloride Openeye Name: 2-amino-N-[(4-benzyloxyphenyl)methyl]acetamide hydrochloride CAS Name: 2-amino-N-[(4-phenylmethoxyphenyl)methyl]acetamide hydrochloride IUPAC Name: 2-amino-N-[(4-phenylmethoxyphenyl)methyl]acetamide hydrochloride Traditional Name: 2-amino-N-(4-benzoxybenzyl)acetamide hydrochloride Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)CN.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)CN.Cl

InChI

InChI=1S/C16H18N2O2.ClH/c17-10-16(19)18-11-13-6-8-15(9-7-13)20-12-14-4-2-1-3-5-14;/h1-9H,10-12,17H2,(H,18,19);1H