N-[1-(2,4-dimethylphenyl)ethyl]-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-[(3-methoxyphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)C2=CC(=CS2)COC3=CC=CC(=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=O)C2=CC(=CS2)COC3=CC=CC(=C3)OC)C

InChI

InChI=1S/C23H25NO3S/c1-15-8-9-21(16(2)10-15)17(3)24-23(25)22-11-18(14-28-22)13-27-20-7-5-6-19(12-20)26-4/h5-12,14,17H,13H2,1-4H3,(H,24,25)