N-[2-[(4-ethylphenyl)carbamoyl]-1-benzofuran-3-yl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[(4-ethylphenyl)carbamoyl]-1-benzofuran-3-yl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[(4-ethylphenyl)carbamoyl]benzofuran-3-yl]-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[(4-ethylanilino)-oxomethyl]-3-benzofuranyl]-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[(4-ethylphenyl)carbamoyl]-1-benzofuran-3-yl]-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-[(4-ethylphenyl)carbamoyl]benzofuran-3-yl]-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5OC

InChI

InChI=1S/C29H27N3O5/c1-3-18-12-14-20(15-13-18)30-29(35)27-26(21-8-4-6-10-23(21)37-27)31-28(34)19-16-25(33)32(17-19)22-9-5-7-11-24(22)36-2/h4-15,19H,3,16-17H2,1-2H3,(H,30,35)(H,31,34)