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N1-(4-ethoxyphenyl)-N2-(2-methylpropyl)pyrrolidine-1,2-dicarboxamide

N1-(4-ethoxyphenyl)-N2-(2-methylpropyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name:N1-(4-ethoxyphenyl)-N2-(2-methylpropyl)pyrrolidine-1,2-dicarboxamide
Openeye Name:N1-(4-ethoxyphenyl)-N2-isobutyl-pyrrolidine-1,2-dicarboxamide
CAS Name:N1-(4-ethoxyphenyl)-N2-(2-methylpropyl)pyrrolidine-1,2-dicarboxamide
IUPAC Name:1-N-(4-ethoxyphenyl)-2-N-(2-methylpropyl)pyrrolidine-1,2-dicarboxamide
Traditional Name:N'-isobutyl-N-p-phenetyl-pyrrolidine-1,2-dicarboxamide
Formula: C18H27N3O3
MolecularWeight: 333.42528
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCC(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCC(C)C


InChI

InChI=1S/C18H27N3O3/c1-4-24-15-9-7-14(8-10-15)20-18(23)21-11-5-6-16(21)17(22)19-12-13(2)3/h7-10,13,16H,4-6,11-12H2,1-3H3,(H,19,22)(H,20,23)


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