N-[3-[(4-methoxyphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(4-methoxyphenyl)methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(p-anisylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N2O3S/c1-25-17-9-7-14(8-10-17)13-21-19(23)15-4-2-5-16(12-15)22-20(24)18-6-3-11-26-18/h2-12H,13H2,1H3,(H,21,23)(H,22,24)