N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]-N'-(4-nitrophenyl)ethane-1,2-diamine

Systemtic Name: N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]-N'-(4-nitrophenyl)ethane-1,2-diamine Openeye Name: N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]-N'-(4-nitrophenyl)ethane-1,2-diamine CAS Name: N-[(3-methoxy-4-phenethyloxyphenyl)methyl]-N'-(4-nitrophenyl)ethane-1,2-diamine IUPAC Name: N-[(3-methoxy-4-phenethyloxyphenyl)methyl]-N'-(4-nitrophenyl)ethane-1,2-diamine Traditional Name: (3-methoxy-4-phenethyloxy-benzyl)-[2-(4-nitroanilino)ethyl]amine Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCNC2=CC=C(C=C2)[N+](=O)[O-])OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCNC2=CC=C(C=C2)[N+](=O)[O-])OCCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4/c1-30-24-17-20(7-12-23(24)31-16-13-19-5-3-2-4-6-19)18-25-14-15-26-21-8-10-22(11-9-21)27(28)29/h2-12,17,25-26H,13-16,18H2,1H3