1-(2-acetamidoethanoyl)-N-[3-(3-methylphenyl)phenyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-acetamidoethanoyl)-N-[3-(3-methylphenyl)phenyl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-acetamidoacetyl)-N-[3-(m-tolyl)phenyl]pyrrolidine-2-carboxamide CAS Name: 1-(2-acetamido-1-oxoethyl)-N-[3-(3-methylphenyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-acetamidoacetyl)-N-[3-(3-methylphenyl)phenyl]pyrrolidine-2-carboxamide Traditional Name: 1-(2-acetamidoacetyl)-N-[3-(m-tolyl)phenyl]pyrrolidine-2-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCCN3C(=O)CNC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCCN3C(=O)CNC(=O)C

InChI

InChI=1S/C22H25N3O3/c1-15-6-3-7-17(12-15)18-8-4-9-19(13-18)24-22(28)20-10-5-11-25(20)21(27)14-23-16(2)26/h3-4,6-9,12-13,20H,5,10-11,14H2,1-2H3,(H,23,26)(H,24,28)