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

Systemtic Name: N1-(4-methoxyphenyl)-N2-(phenylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-benzyl-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-N2-(phenylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-benzyl-1-N-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-benzyl-N-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCC3=CC=CC=C3

InChI

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