2-pentoxy-4-(3-pentoxyphenyl)benzene-1,3-diamine

Systemtic Name: 2-pentoxy-4-(3-pentoxyphenyl)benzene-1,3-diamine Openeye Name: 2-pentoxy-4-(3-pentoxyphenyl)benzene-1,3-diamine CAS Name: 2-pentoxy-4-(3-pentoxyphenyl)benzene-1,3-diamine IUPAC Name: 2-pentoxy-4-(3-pentoxyphenyl)benzene-1,3-diamine Traditional Name: [3-amino-2-amoxy-4-(3-amoxyphenyl)phenyl]amine Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2=C(C(=C(C=C2)N)OCCCCC)N

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2=C(C(=C(C=C2)N)OCCCCC)N

InChI

InChI=1S/C22H32N2O2/c1-3-5-7-14-25-18-11-9-10-17(16-18)19-12-13-20(23)22(21(19)24)26-15-8-6-4-2/h9-13,16H,3-8,14-15,23-24H2,1-2H3