2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCCC2C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCCC2C3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H29N3O4/c1-15-7-10-19(16(2)12-15)24-23(28)25-22(27)14-26-11-5-6-20(26)18-9-8-17(29-3)13-21(18)30-4/h7-10,12-13,20H,5-6,11,14H2,1-4H3,(H2,24,25,27,28)