N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[4-(2-methoxyethoxy)benzyl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCC3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCC3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C22H23NO3S/c1-16-3-7-18(8-4-16)20-11-14-27-21(20)22(24)23-15-17-5-9-19(10-6-17)26-13-12-25-2/h3-11,14H,12-13,15H2,1-2H3,(H,23,24)