1-[5-azanyl-2-[(4-methylphenyl)methoxy]phenyl]propan-1-one

Systemtic Name: 1-[5-azanyl-2-[(4-methylphenyl)methoxy]phenyl]propan-1-one Openeye Name: 1-[5-amino-2-(p-tolylmethoxy)phenyl]propan-1-one CAS Name: 1-[5-amino-2-[(4-methylphenyl)methoxy]phenyl]-1-propanone IUPAC Name: 1-[5-amino-2-[(4-methylphenyl)methoxy]phenyl]propan-1-one Traditional Name: 1-[5-amino-2-(4-methylbenzyl)oxy-phenyl]propan-1-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-3-16(19)15-10-14(18)8-9-17(15)20-11-13-6-4-12(2)5-7-13/h4-10H,3,11,18H2,1-2H3