2-[1-(2-azanyl-3-phenoxy-phenyl)propyl]-6-phenoxy-aniline

Systemtic Name: 2-[1-(2-azanyl-3-phenoxy-phenyl)propyl]-6-phenoxy-aniline Openeye Name: 2-[1-(2-amino-3-phenoxy-phenyl)propyl]-6-phenoxy-aniline CAS Name: 2-[1-(2-amino-3-phenoxyphenyl)propyl]-6-phenoxyaniline IUPAC Name: 2-[1-(2-amino-3-phenoxyphenyl)propyl]-6-phenoxyaniline Traditional Name: [2-[1-(2-amino-3-phenoxy-phenyl)propyl]-6-phenoxy-phenyl]amine Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=CC=C1)OC2=CC=CC=C2)N)C3=C(C(=CC=C3)OC4=CC=CC=C4)N

Isomeric SMILES

CCC(C1=C(C(=CC=C1)OC2=CC=CC=C2)N)C3=C(C(=CC=C3)OC4=CC=CC=C4)N

InChI

InChI=1S/C27H26N2O2/c1-2-21(22-15-9-17-24(26(22)28)30-19-11-5-3-6-12-19)23-16-10-18-25(27(23)29)31-20-13-7-4-8-14-20/h3-18,21H,2,28-29H2,1H3