N-[1-(3-methoxyphenyl)ethyl]-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-4-[(2,4,6-trimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]-4-[(2,4,6-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)C)OCC2=CSC(=C2)C(=O)NC(C)C3=CC(=CC=C3)OC)C

Isomeric SMILES

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

InChI

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