N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-morpholin-4-yl-aniline

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-morpholin-4-yl-aniline Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-morpholino-aniline CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-(4-morpholinyl)aniline IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-morpholin-4-ylaniline Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-(4-morpholinophenyl)amine Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O3/c1-29-25-16-20(4-11-24(25)31-18-19-2-5-21(26)6-3-19)17-27-22-7-9-23(10-8-22)28-12-14-30-15-13-28/h2-11,16,27H,12-15,17-18H2,1H3