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

Systemtic Name: 2-(4-azanylphenoxy)-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-aminophenoxy)-N-benzyl-N-ethyl-acetamide CAS Name: 2-(4-aminophenoxy)-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-aminophenoxy)-N-benzyl-N-ethylacetamide Traditional Name: 2-(4-aminophenoxy)-N-benzyl-N-ethyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-2-19(12-14-6-4-3-5-7-14)17(20)13-21-16-10-8-15(18)9-11-16/h3-11H,2,12-13,18H2,1H3