N-[(5-bromanyl-2-propoxy-phenyl)methyl]-4-phenoxy-aniline

Systemtic Name: N-[(5-bromanyl-2-propoxy-phenyl)methyl]-4-phenoxy-aniline Openeye Name: N-[(5-bromo-2-propoxy-phenyl)methyl]-4-phenoxy-aniline CAS Name: N-[(5-bromo-2-propoxyphenyl)methyl]-4-phenoxyaniline IUPAC Name: N-[(5-bromo-2-propoxyphenyl)methyl]-4-phenoxyaniline Traditional Name: (5-bromo-2-propoxy-benzyl)-(4-phenoxyphenyl)amine Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)CNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)CNC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22BrNO2/c1-2-14-25-22-13-8-18(23)15-17(22)16-24-19-9-11-21(12-10-19)26-20-6-4-3-5-7-20/h3-13,15,24H,2,14,16H2,1H3