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

Systemtic Name: 4-ethoxy-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]aniline Openeye Name: 4-ethoxy-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]aniline CAS Name: 4-ethoxy-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]aniline IUPAC Name: 4-ethoxy-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]aniline Traditional Name: [3-methoxy-4-(2-thenyloxy)benzyl]-p-phenetyl-amine Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=CS3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=CS3)OC

InChI

InChI=1S/C21H23NO3S/c1-3-24-18-9-7-17(8-10-18)22-14-16-6-11-20(21(13-16)23-2)25-15-19-5-4-12-26-19/h4-13,22H,3,14-15H2,1-2H3