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

Systemtic Name: 1-[5-azanyl-2-[(4-propan-2-ylphenyl)methoxy]phenyl]propan-1-one Openeye Name: 1-[5-amino-2-[(4-isopropylphenyl)methoxy]phenyl]propan-1-one CAS Name: 1-[5-amino-2-[(4-propan-2-ylphenyl)methoxy]phenyl]-1-propanone IUPAC Name: 1-[5-amino-2-[(4-propan-2-ylphenyl)methoxy]phenyl]propan-1-one Traditional Name: 1-[5-amino-2-(4-isopropylbenzyl)oxy-phenyl]propan-1-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-4-18(21)17-11-16(20)9-10-19(17)22-12-14-5-7-15(8-6-14)13(2)3/h5-11,13H,4,12,20H2,1-3H3