N-[2-methoxy-4-[(3-phenylmethoxyphenyl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-methoxy-4-[(3-phenylmethoxyphenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(3-benzyloxybenzoyl)amino]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[2-methoxy-4-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(3-benzoxybenzoyl)amino]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H22N2O4S/c1-31-23-16-20(12-13-22(23)28-26(30)24-11-6-14-33-24)27-25(29)19-9-5-10-21(15-19)32-17-18-7-3-2-4-8-18/h2-16H,17H2,1H3,(H,27,29)(H,28,30)