N-phenyl-2-[2-(phenylcarbamoylamino)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[2-(phenylcarbamoylamino)pyrrolidin-1-yl]ethanamide Openeye Name: N-phenyl-2-[2-(phenylcarbamoylamino)pyrrolidin-1-yl]acetamide CAS Name: 2-[2-[[anilino(oxo)methyl]amino]-1-pyrrolidinyl]-N-phenylacetamide IUPAC Name: N-phenyl-2-[2-(phenylcarbamoylamino)pyrrolidin-1-yl]acetamide Traditional Name: N-phenyl-2-[2-(phenylcarbamoylamino)pyrrolidino]acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c24-18(20-15-8-3-1-4-9-15)14-23-13-7-12-17(23)22-19(25)21-16-10-5-2-6-11-16/h1-6,8-11,17H,7,12-14H2,(H,20,24)(H2,21,22,25)