N-[1-(4-methoxyphenyl)ethyl]-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-4-[(2,3,5-trimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC2=CSC(=C2)C(=O)NC(C)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC2=CSC(=C2)C(=O)NC(C)C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C24H27NO3S/c1-15-10-16(2)17(3)22(11-15)28-13-19-12-23(29-14-19)24(26)25-18(4)20-6-8-21(27-5)9-7-20/h6-12,14,18H,13H2,1-5H3,(H,25,26)