N-(5-azanyl-2-phenylmethoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-(5-azanyl-2-phenylmethoxy-phenyl)-N-methyl-ethanamide Openeye Name: N-(5-amino-2-benzyloxy-phenyl)-N-methyl-acetamide CAS Name: N-(5-amino-2-phenylmethoxyphenyl)-N-methylacetamide IUPAC Name: N-(5-amino-2-phenylmethoxyphenyl)-N-methylacetamide Traditional Name: N-(5-amino-2-benzoxy-phenyl)-N-methyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C=CC(=C1)N)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)C1=C(C=CC(=C1)N)OCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-12(19)18(2)15-10-14(17)8-9-16(15)20-11-13-6-4-3-5-7-13/h3-10H,11,17H2,1-2H3