2-(4-azanylphenoxy)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-aminophenoxy)-N-benzyl-N-methyl-acetamide CAS Name: 2-(4-aminophenoxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide Traditional Name: 2-(4-aminophenoxy)-N-benzyl-N-methyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)N

InChI

InChI=1S/C16H18N2O2/c1-18(11-13-5-3-2-4-6-13)16(19)12-20-15-9-7-14(17)8-10-15/h2-10H,11-12,17H2,1H3