3-(2-azanylethoxy)-N-cycloheptyl-benzamide

Systemtic Name: 3-(2-azanylethoxy)-N-cycloheptyl-benzamide Openeye Name: 3-(2-aminoethoxy)-N-cycloheptyl-benzamide CAS Name: 3-(2-aminoethoxy)-N-cycloheptylbenzamide IUPAC Name: 3-(2-aminoethoxy)-N-cycloheptylbenzamide Traditional Name: 3-(2-aminoethoxy)-N-cycloheptyl-benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)OCCN

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)OCCN

InChI

InChI=1S/C16H24N2O2/c17-10-11-20-15-9-5-6-13(12-15)16(19)18-14-7-3-1-2-4-8-14/h5-6,9,12,14H,1-4,7-8,10-11,17H2,(H,18,19)