1-(2-methoxyphenoxy)-3-[(phenylmethyl)amino]propan-2-one

Systemtic Name: 1-(2-methoxyphenoxy)-3-[(phenylmethyl)amino]propan-2-one Openeye Name: 1-(benzylamino)-3-(2-methoxyphenoxy)propan-2-one CAS Name: 1-(2-methoxyphenoxy)-3-[(phenylmethyl)amino]-2-propanone IUPAC Name: 1-(benzylamino)-3-(2-methoxyphenoxy)propan-2-one Traditional Name: 1-(benzylamino)-3-(2-methoxyphenoxy)acetone Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)CNCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)CNCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-20-16-9-5-6-10-17(16)21-13-15(19)12-18-11-14-7-3-2-4-8-14/h2-10,18H,11-13H2,1H3