N1-(3-methoxyphenyl)-N2-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-methoxyphenyl)-N2-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-methoxyphenyl)-N2-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-N2-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-methoxyphenyl)-2-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-methoxyphenyl)-N'-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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