2-[4-(phenylcarbonyl)phenoxy]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(1-benzylpyrrolidin-3-yl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(1-benzylpyrrolidin-3-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(1-benzylpyrrolidin-3-yl)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-25(27-23-15-16-28(18-23)17-20-7-3-1-4-8-20)19-31-24-13-11-22(12-14-24)26(30)21-9-5-2-6-10-21/h1-14,23H,15-19H2,(H,27,29)