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

Systemtic Name: 3-azanyl-N-cycloheptyl-4-methoxy-N-methyl-benzamide Openeye Name: 3-amino-N-cycloheptyl-4-methoxy-N-methyl-benzamide CAS Name: 3-amino-N-cycloheptyl-4-methoxy-N-methylbenzamide IUPAC Name: 3-amino-N-cycloheptyl-4-methoxy-N-methylbenzamide Traditional Name: 3-amino-N-cycloheptyl-4-methoxy-N-methyl-benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CN(C1CCCCCC1)C(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C16H24N2O2/c1-18(13-7-5-3-4-6-8-13)16(19)12-9-10-15(20-2)14(17)11-12/h9-11,13H,3-8,17H2,1-2H3