N-[[3-chloranyl-5-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-ethoxy-aniline

Systemtic Name: N-[[3-chloranyl-5-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-ethoxy-aniline Openeye Name: N-[[3-chloro-5-ethoxy-4-(2-thienylmethoxy)phenyl]methyl]-4-ethoxy-aniline CAS Name: N-[[3-chloro-5-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-ethoxyaniline IUPAC Name: N-[[3-chloro-5-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-ethoxyaniline Traditional Name: [3-chloro-5-ethoxy-4-(2-thenyloxy)benzyl]-p-phenetyl-amine Formula: C22H24ClNO3S MolecularWeight: 417.94886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Cl)OCC3=CC=CS3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Cl)OCC3=CC=CS3)OCC

InChI

InChI=1S/C22H24ClNO3S/c1-3-25-18-9-7-17(8-10-18)24-14-16-12-20(23)22(21(13-16)26-4-2)27-15-19-6-5-11-28-19/h5-13,24H,3-4,14-15H2,1-2H3