N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-morpholin-4-yl-aniline

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-morpholin-4-yl-aniline Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-morpholino-aniline CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-(4-morpholinyl)aniline IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-morpholin-4-ylaniline Traditional Name: [4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzyl]-(4-morpholinophenyl)amine Formula: C25H26Cl2N2O3 MolecularWeight: 473.39154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)N3CCOCC3)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)N3CCOCC3)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H26Cl2N2O3/c1-30-25-14-18(2-9-24(25)32-17-19-3-4-20(26)15-23(19)27)16-28-21-5-7-22(8-6-21)29-10-12-31-13-11-29/h2-9,14-15,28H,10-13,16-17H2,1H3