N-cycloheptyl-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-cycloheptyl-2-(2-methoxyanilino)acetamide CAS Name: N-cycloheptyl-2-(2-methoxyanilino)acetamide IUPAC Name: N-cycloheptyl-2-(2-methoxyanilino)acetamide Traditional Name: N-cycloheptyl-2-(o-anisidino)acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2CCCCCC2

InChI

InChI=1S/C16H24N2O2/c1-20-15-11-7-6-10-14(15)17-12-16(19)18-13-8-4-2-3-5-9-13/h6-7,10-11,13,17H,2-5,8-9,12H2,1H3,(H,18,19)