N-[1-(4-methoxyphenyl)ethyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-4-[(4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C22H23NO3S MolecularWeight: 381.48792

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3S/c1-15-4-8-20(9-5-15)26-13-17-12-21(27-14-17)22(24)23-16(2)18-6-10-19(25-3)11-7-18/h4-12,14,16H,13H2,1-3H3,(H,23,24)