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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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