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

Systemtic Name: N-[2-[(4-methoxyphenyl)methylcarbamoyl]phenyl]thiophene-3-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)methylcarbamoyl]phenyl]thiophene-3-carboxamide CAS Name: N-[2-[[(4-methoxyphenyl)methylamino]-oxomethyl]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)methylcarbamoyl]phenyl]thiophene-3-carboxamide Traditional Name: N-[2-(p-anisylcarbamoyl)phenyl]thiophene-3-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=C2NC(=O)C3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CSC=C3

InChI

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