N-cycloheptyl-2-[(3-methoxyphenyl)amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-cycloheptyl-2-(3-methoxyanilino)acetamide CAS Name: N-cycloheptyl-2-(3-methoxyanilino)acetamide IUPAC Name: N-cycloheptyl-2-(3-methoxyanilino)acetamide Traditional Name: N-cycloheptyl-2-(m-anisidino)acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NC2CCCCCC2

InChI

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