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

Systemtic Name: 1-[5-azanyl-2-[(4-ethylphenyl)methoxy]phenyl]propan-1-one Openeye Name: 1-[5-amino-2-[(4-ethylphenyl)methoxy]phenyl]propan-1-one CAS Name: 1-[5-amino-2-[(4-ethylphenyl)methoxy]phenyl]-1-propanone IUPAC Name: 1-[5-amino-2-[(4-ethylphenyl)methoxy]phenyl]propan-1-one Traditional Name: 1-[5-amino-2-(4-ethylbenzyl)oxy-phenyl]propan-1-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)COC2=C(C=C(C=C2)N)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)COC2=C(C=C(C=C2)N)C(=O)CC

InChI

InChI=1S/C18H21NO2/c1-3-13-5-7-14(8-6-13)12-21-18-10-9-15(19)11-16(18)17(20)4-2/h5-11H,3-4,12,19H2,1-2H3