N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-3-ethoxy-4-methoxy-aniline

Systemtic Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-3-ethoxy-4-methoxy-aniline Openeye Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-3-ethoxy-4-methoxy-aniline CAS Name: N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-3-ethoxy-4-methoxyaniline IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-3-ethoxy-4-methoxyaniline Traditional Name: 1-(2,5-dimethyl-3-thienyl)ethyl-(3-ethoxy-4-methoxy-phenyl)amine Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(C)C2=C(SC(=C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(C)C2=C(SC(=C2)C)C)OC

InChI

InChI=1S/C17H23NO2S/c1-6-20-17-10-14(7-8-16(17)19-5)18-12(3)15-9-11(2)21-13(15)4/h7-10,12,18H,6H2,1-5H3