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

Systemtic Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-morpholin-4-yl-aniline Openeye Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-morpholino-aniline CAS Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-(4-morpholinyl)aniline IUPAC Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-morpholin-4-ylaniline Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-(4-morpholinophenyl)amine Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NCC3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NCC3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2O2/c25-21-6-4-19(5-7-21)18-29-24-3-1-2-20(16-24)17-26-22-8-10-23(11-9-22)27-12-14-28-15-13-27/h1-11,16,26H,12-15,17-18H2