1-(3,4-dimethylphenyl)-N-[2-[(2-ethoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[2-[(2-ethoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[2-[(2-ethoxyphenyl)carbamoyl]benzofuran-3-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-[2-[(2-ethoxyanilino)-oxomethyl]-3-benzofuranyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-[2-[(2-ethoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[2-(o-phenetylcarbamoyl)benzofuran-3-yl]pyrrolidine-3-carboxamide Formula: C30H29N3O5 MolecularWeight: 511.56836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4CC(=O)N(C4)C5=CC(=C(C=C5)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4CC(=O)N(C4)C5=CC(=C(C=C5)C)C

InChI

InChI=1S/C30H29N3O5/c1-4-37-25-12-8-6-10-23(25)31-30(36)28-27(22-9-5-7-11-24(22)38-28)32-29(35)20-16-26(34)33(17-20)21-14-13-18(2)19(3)15-21/h5-15,20H,4,16-17H2,1-3H3,(H,31,36)(H,32,35)