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

Systemtic Name: N2-[2-(4-methoxyphenyl)phenyl]-N1-prop-2-enyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-allyl-N2-[2-(4-methoxyphenyl)phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: N2-[2-(4-methoxyphenyl)phenyl]-N1-prop-2-enylpyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[2-(4-methoxyphenyl)phenyl]-1-N-prop-2-enylpyrrolidine-1,2-dicarboxamide Traditional Name: N-allyl-N'-[2-(4-methoxyphenyl)phenyl]pyrrolidine-1,2-dicarboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3CCCN3C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3CCCN3C(=O)NCC=C

InChI

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