3-ethoxy-N-[(5-ethylthiophen-2-yl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[(5-ethylthiophen-2-yl)methyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[(5-ethyl-2-thienyl)methyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[(5-ethyl-2-thiophenyl)methyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[(5-ethylthiophen-2-yl)methyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[(5-ethyl-2-thienyl)methyl]-4-propoxy-benzamide Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)CC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)CC)OCC

InChI

InChI=1S/C19H25NO3S/c1-4-11-23-17-10-7-14(12-18(17)22-6-3)19(21)20-13-16-9-8-15(5-2)24-16/h7-10,12H,4-6,11,13H2,1-3H3,(H,20,21)