N1-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[3-ethoxy-4-(2-thenyloxy)benzyl]amino]phenyl]-dimethyl-amine Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)N(C)C)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)N(C)C)OCC3=CC=CS3

InChI

InChI=1S/C22H26N2O2S/c1-4-25-22-14-17(7-12-21(22)26-16-20-6-5-13-27-20)15-23-18-8-10-19(11-9-18)24(2)3/h5-14,23H,4,15-16H2,1-3H3