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

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-cycloheptyl-propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-cycloheptyl-propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-cycloheptylpropanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-cycloheptylpropanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-cycloheptyl-propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2CCCCCC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2CCCCCC2)N

InChI

InChI=1S/C17H26N2O/c1-13-8-9-14(12-16(13)18)10-11-17(20)19-15-6-4-2-3-5-7-15/h8-9,12,15H,2-7,10-11,18H2,1H3,(H,19,20)