N-(3-bromophenyl)-2-(cycloheptylamino)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(cycloheptylamino)ethanamide Openeye Name: N-(3-bromophenyl)-2-(cycloheptylamino)acetamide CAS Name: N-(3-bromophenyl)-2-(cycloheptylamino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(cycloheptylamino)acetamide Traditional Name: N-(3-bromophenyl)-2-(cycloheptylamino)acetamide Formula: C15H21BrN2O MolecularWeight: 325.24404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCCC(CC1)NCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H21BrN2O/c16-12-6-5-9-14(10-12)18-15(19)11-17-13-7-3-1-2-4-8-13/h5-6,9-10,13,17H,1-4,7-8,11H2,(H,18,19)