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N-[(S)-cyclopentyl(phenyl)methyl]-3-(2-ethoxyethoxy)benzamide

N-[(S)-cyclopentyl(phenyl)methyl]-3-(2-ethoxyethoxy)benzamide

Systemtic Name:N-[(S)-cyclopentyl(phenyl)methyl]-3-(2-ethoxyethoxy)benzamide
Openeye Name:N-[(S)-cyclopentyl(phenyl)methyl]-3-(2-ethoxyethoxy)benzamide
CAS Name:N-[(S)-cyclopentyl(phenyl)methyl]-3-(2-ethoxyethoxy)benzamide
IUPAC Name:N-[(S)-cyclopentyl(phenyl)methyl]-3-(2-ethoxyethoxy)benzamide
Traditional Name:N-[(S)-cyclopentyl(phenyl)methyl]-3-(2-ethoxyethoxy)benzamide
Formula: C23H29NO3
MolecularWeight: 367.48126
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CC=C3


Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)N[C@@H](C2CCCC2)C3=CC=CC=C3


InChI

InChI=1S/C23H29NO3/c1-2-26-15-16-27-21-14-8-13-20(17-21)23(25)24-22(19-11-6-7-12-19)18-9-4-3-5-10-18/h3-5,8-10,13-14,17,19,22H,2,6-7,11-12,15-16H2,1H3,(H,24,25)/t22-/m1/s1


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