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2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name:2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide
Openeye Name:2-(2-amino-2-oxo-ethoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide
CAS Name:2-(2-amino-2-oxoethoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide
IUPAC Name:2-(2-amino-2-oxoethoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide
Traditional Name:2-(2-amino-2-keto-ethoxy)-N-(2-methyl-4-pyrrolidino-phenyl)benzamide
Formula: C20H23N3O3
MolecularWeight: 353.41492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=CC=C3OCC(=O)N


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=CC=C3OCC(=O)N


InChI

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


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