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N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(3-ethylphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(3-ethylphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(3-ethylphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-1-(3-ethylphenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[2-(2,5-dimethylanilino)-2-oxoethyl]-1-(3-ethylphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[2-(2,5-dimethylanilino)-2-oxoethyl]-1-(3-ethylphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-1-(3-ethylphenyl)-5-keto-N-methyl-pyrrolidine-3-carboxamide
Formula: C24H29N3O3
MolecularWeight: 407.50536
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N(C)CC(=O)NC3=C(C=CC(=C3)C)C


Isomeric SMILES

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N(C)CC(=O)NC3=C(C=CC(=C3)C)C


InChI

InChI=1S/C24H29N3O3/c1-5-18-7-6-8-20(12-18)27-14-19(13-23(27)29)24(30)26(4)15-22(28)25-21-11-16(2)9-10-17(21)3/h6-12,19H,5,13-15H2,1-4H3,(H,25,28)


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