2-[(4-phenylmethoxyphenyl)methylamino]ethanamide

Systemtic Name: 2-[(4-phenylmethoxyphenyl)methylamino]ethanamide Openeye Name: 2-[(4-benzyloxyphenyl)methylamino]acetamide CAS Name: 2-[(4-phenylmethoxyphenyl)methylamino]acetamide IUPAC Name: 2-[(4-phenylmethoxyphenyl)methylamino]acetamide Traditional Name: 2-[(4-benzoxybenzyl)amino]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNCC(=O)N

InChI

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