N-(3-bromophenyl)-2-(1-cyclopropylethylamino)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(1-cyclopropylethylamino)ethanamide Openeye Name: N-(3-bromophenyl)-2-(1-cyclopropylethylamino)acetamide CAS Name: N-(3-bromophenyl)-2-(1-cyclopropylethylamino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(1-cyclopropylethylamino)acetamide Traditional Name: N-(3-bromophenyl)-2-(1-cyclopropylethylamino)acetamide Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C1CC1)NCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H17BrN2O/c1-9(10-5-6-10)15-8-13(17)16-12-4-2-3-11(14)7-12/h2-4,7,9-10,15H,5-6,8H2,1H3,(H,16,17)