5-ethanoyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(4-benzoxy-3-methoxy-benzyl)thiophene-2-carboxamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21NO4S/c1-15(24)20-10-11-21(28-20)22(25)23-13-17-8-9-18(19(12-17)26-2)27-14-16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3,(H,23,25)