N1-[(4-methoxyphenyl)methyl]-N2-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-[(4-methoxyphenyl)methyl]-N2-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-[(4-methoxyphenyl)methyl]-N2-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: N1-[(4-methoxyphenyl)methyl]-N2-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-[(4-methoxyphenyl)methyl]-2-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: N-p-anisyl-N'-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCCC2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCCC2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-26-17-11-9-15(10-12-17)14-21-20(25)23-13-5-8-18(23)19(24)22-16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3,(H,21,25)(H,22,24)