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

Systemtic Name: N1-(4-methoxyphenyl)-N2-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-methoxyphenyl)-N2-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-N2-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-methoxyphenyl)-2-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-N'-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-25-16-11-9-15(10-12-16)21-19(24)22-13-5-8-17(22)18(23)20-14-6-3-2-4-7-14/h2-4,6-7,9-12,17H,5,8,13H2,1H3,(H,20,23)(H,21,24)