3-(3-azanyl-4-methoxy-phenyl)-N-cycloheptyl-propanamide

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-N-cycloheptyl-propanamide Openeye Name: 3-(3-amino-4-methoxy-phenyl)-N-cycloheptyl-propanamide CAS Name: 3-(3-amino-4-methoxyphenyl)-N-cycloheptylpropanamide IUPAC Name: 3-(3-amino-4-methoxyphenyl)-N-cycloheptylpropanamide Traditional Name: 3-(3-amino-4-methoxy-phenyl)-N-cycloheptyl-propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2CCCCCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2CCCCCC2)N

InChI

InChI=1S/C17H26N2O2/c1-21-16-10-8-13(12-15(16)18)9-11-17(20)19-14-6-4-2-3-5-7-14/h8,10,12,14H,2-7,9,11,18H2,1H3,(H,19,20)