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

Systemtic Name: N-[3-[(4-phenylmethoxyphenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-benzyloxybenzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-phenylmethoxybenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-benzoxybenzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H20N2O3S/c28-24(19-11-13-22(14-12-19)30-17-18-6-2-1-3-7-18)26-20-8-4-9-21(16-20)27-25(29)23-10-5-15-31-23/h1-16H,17H2,(H,26,28)(H,27,29)