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3,4,5-triethoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide

3,4,5-triethoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name:3,4,5-triethoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide
Openeye Name:3,4,5-triethoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide
CAS Name:3,4,5-triethoxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide
IUPAC Name:3,4,5-triethoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide
Traditional Name:3,4,5-triethoxy-N-(2-pyrrolidinophenyl)benzamide
Formula: C23H30N2O4
MolecularWeight: 398.4953
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2N3CCCC3


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2N3CCCC3


InChI

InChI=1S/C23H30N2O4/c1-4-27-20-15-17(16-21(28-5-2)22(20)29-6-3)23(26)24-18-11-7-8-12-19(18)25-13-9-10-14-25/h7-8,11-12,15-16H,4-6,9-10,13-14H2,1-3H3,(H,24,26)


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