4-[5-(4-azanyl-2-propoxy-phenyl)furan-2-yl]-3-propoxy-aniline

Systemtic Name: 4-[5-(4-azanyl-2-propoxy-phenyl)furan-2-yl]-3-propoxy-aniline Openeye Name: 4-[5-(4-amino-2-propoxy-phenyl)-2-furyl]-3-propoxy-aniline CAS Name: 4-[5-(4-amino-2-propoxyphenyl)-2-furanyl]-3-propoxyaniline IUPAC Name: 4-[5-(4-amino-2-propoxyphenyl)furan-2-yl]-3-propoxyaniline Traditional Name: [4-[5-(4-amino-2-propoxy-phenyl)-2-furyl]-3-propoxy-phenyl]amine Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)N)C2=CC=C(O2)C3=C(C=C(C=C3)N)OCCC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)N)C2=CC=C(O2)C3=C(C=C(C=C3)N)OCCC

InChI

InChI=1S/C22H26N2O3/c1-3-11-25-21-13-15(23)5-7-17(21)19-9-10-20(27-19)18-8-6-16(24)14-22(18)26-12-4-2/h5-10,13-14H,3-4,11-12,23-24H2,1-2H3