3-azanyl-N-cycloheptyl-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-cycloheptyl-4-methoxy-benzamide Openeye Name: 3-amino-N-cycloheptyl-4-methoxy-benzamide CAS Name: 3-amino-N-cycloheptyl-4-methoxybenzamide IUPAC Name: 3-amino-N-cycloheptyl-4-methoxybenzamide Traditional Name: 3-amino-N-cycloheptyl-4-methoxy-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-19-14-9-8-11(10-13(14)16)15(18)17-12-6-4-2-3-5-7-12/h8-10,12H,2-7,16H2,1H3,(H,17,18)