N1-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[2-(2-chlorobenzyl)oxy-3-methoxy-benzyl]amino]phenyl]-dimethyl-amine Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NCC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NCC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H25ClN2O2/c1-26(2)20-13-11-19(12-14-20)25-15-17-8-6-10-22(27-3)23(17)28-16-18-7-4-5-9-21(18)24/h4-14,25H,15-16H2,1-3H3