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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[2-[(4-ethylphenyl)carbamoyl]-1-benzofuran-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[2-[(4-ethylphenyl)carbamoyl]benzofuran-3-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-[2-[(4-ethylanilino)-oxomethyl]-3-benzofuranyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-[2-[(4-ethylphenyl)carbamoyl]-1-benzofuran-3-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-N-[2-[(4-ethylphenyl)carbamoyl]benzofuran-3-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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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(=C(C=C5)C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O4/c1-4-20-10-12-22(13-11-20)31-30(36)28-27(24-7-5-6-8-25(24)37-28)32-29(35)21-16-26(34)33(17-21)23-14-9-18(2)19(3)15-23/h5-15,21H,4,16-17H2,1-3H3,(H,31,36)(H,32,35)