N-(4-bromophenyl)-2-(cycloheptylamino)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(cycloheptylamino)ethanamide Openeye Name: N-(4-bromophenyl)-2-(cycloheptylamino)acetamide CAS Name: N-(4-bromophenyl)-2-(cycloheptylamino)acetamide IUPAC Name: N-(4-bromophenyl)-2-(cycloheptylamino)acetamide Traditional Name: N-(4-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=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O/c16-12-7-9-14(10-8-12)18-15(19)11-17-13-5-3-1-2-4-6-13/h7-10,13,17H,1-6,11H2,(H,18,19)