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N-cycloheptyl-2-[(3,4-dimethoxyphenyl)amino]ethanamide

N-cycloheptyl-2-[(3,4-dimethoxyphenyl)amino]ethanamide

Systemtic Name:N-cycloheptyl-2-[(3,4-dimethoxyphenyl)amino]ethanamide
Openeye Name:N-cycloheptyl-2-(3,4-dimethoxyanilino)acetamide
CAS Name:N-cycloheptyl-2-(3,4-dimethoxyanilino)acetamide
IUPAC Name:N-cycloheptyl-2-(3,4-dimethoxyanilino)acetamide
Traditional Name:N-cycloheptyl-2-(3,4-dimethoxyanilino)acetamide
Formula: C17H26N2O3
MolecularWeight: 306.39994
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2CCCCCC2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2CCCCCC2)OC


InChI

InChI=1S/C17H26N2O3/c1-21-15-10-9-14(11-16(15)22-2)18-12-17(20)19-13-7-5-3-4-6-8-13/h9-11,13,18H,3-8,12H2,1-2H3,(H,19,20)


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