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

Systemtic Name: N-[3-[(4-ethoxy-3-methoxy-phenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-ethoxy-3-methoxy-phenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(4-ethoxy-3-methoxyphenyl)methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-ethoxy-3-methoxyphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-ethoxy-3-methoxy-benzyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C22H22N2O4S/c1-3-28-18-10-9-15(12-19(18)27-2)14-23-21(25)16-6-4-7-17(13-16)24-22(26)20-8-5-11-29-20/h4-13H,3,14H2,1-2H3,(H,23,25)(H,24,26)