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N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-phenyl-propanamide

N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-phenyl-propanamide

Systemtic Name:N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-phenyl-propanamide
Openeye Name:N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-phenyl-propanamide
CAS Name:N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-phenylpropanamide
IUPAC Name:N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-phenylpropanamide
Traditional Name:N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-phenyl-propionamide
Formula: C23H29NO3
MolecularWeight: 367.48126
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)CCC3=CC=CC=C3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)CCC3=CC=CC=C3)OC


InChI

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


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