(2R)-N2-methyl-N2-[2-(4-methylphenoxy)ethyl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-methyl-N2-[2-(4-methylphenoxy)ethyl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-methyl-N2-[2-(4-methylphenoxy)ethyl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-methyl-N2-[2-(4-methylphenoxy)ethyl]-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-methyl-2-N-[2-(4-methylphenoxy)ethyl]-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-methyl-N'-[2-(4-methylphenoxy)ethyl]-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CCCN2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)[C@H]2CCCN2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-17-10-12-19(13-11-17)28-16-15-24(2)21(26)20-9-6-14-25(20)22(27)23-18-7-4-3-5-8-18/h3-5,7-8,10-13,20H,6,9,14-16H2,1-2H3,(H,23,27)/t20-/m1/s1