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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NCCC3=CC=CC=C3

InChI

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