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

Systemtic Name: N-cycloheptyl-2-[(3,4-dimethylphenyl)amino]ethanamide Openeye Name: N-cycloheptyl-2-(3,4-dimethylanilino)acetamide CAS Name: N-cycloheptyl-2-(3,4-dimethylanilino)acetamide IUPAC Name: N-cycloheptyl-2-(3,4-dimethylanilino)acetamide Traditional Name: N-cycloheptyl-2-(3,4-dimethylanilino)acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2CCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2CCCCCC2)C

InChI

InChI=1S/C17H26N2O/c1-13-9-10-16(11-14(13)2)18-12-17(20)19-15-7-5-3-4-6-8-15/h9-11,15,18H,3-8,12H2,1-2H3,(H,19,20)