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

Systemtic Name: N1-(4-methoxyphenyl)-N2-phenethyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-methoxyphenyl)-N2-phenethyl-pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-N2-phenethylpyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-methoxyphenyl)-2-N-phenethylpyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-N'-phenethyl-pyrrolidine-1,2-dicarboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-27-18-11-9-17(10-12-18)23-21(26)24-15-5-8-19(24)20(25)22-14-13-16-6-3-2-4-7-16/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3,(H,22,25)(H,23,26)