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

Systemtic Name: (2R)-1-(2-methoxyethanoyl)-N-[3-(3-methylphenyl)phenyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(2-methoxyacetyl)-N-[3-(m-tolyl)phenyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-(2-methoxy-1-oxoethyl)-N-[3-(3-methylphenyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(2-methoxyacetyl)-N-[3-(3-methylphenyl)phenyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(2-methoxyacetyl)-N-[3-(m-tolyl)phenyl]pyrrolidine-2-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCCN3C(=O)COC

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)[C@H]3CCCN3C(=O)COC

InChI

InChI=1S/C21H24N2O3/c1-15-6-3-7-16(12-15)17-8-4-9-18(13-17)22-21(25)19-10-5-11-23(19)20(24)14-26-2/h3-4,6-9,12-13,19H,5,10-11,14H2,1-2H3,(H,22,25)/t19-/m1/s1