1-[2-(2-phenylazanylphenyl)ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(2-phenylazanylphenyl)ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-(2-anilinophenyl)acetyl]pyrrolidin-2-one CAS Name: 1-[2-(2-anilinophenyl)-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(2-anilinophenyl)acetyl]pyrrolidin-2-one Traditional Name: 1-[2-(2-anilinophenyl)acetyl]-2-pyrrolidone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)CC2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C(=O)CC2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17-11-6-12-20(17)18(22)13-14-7-4-5-10-16(14)19-15-8-2-1-3-9-15/h1-5,7-10,19H,6,11-13H2