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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]thiophene-3-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]thiophene-3-carboxamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-thiophenecarboxamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]thiophene-3-carboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)thiophene-3-carboxamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CSC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CSC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO3S/c1-23-19-11-16(12-21-20(22)17-9-10-25-14-17)7-8-18(19)24-13-15-5-3-2-4-6-15/h2-11,14H,12-13H2,1H3,(H,21,22)