3-azanyl-N-[1-(4-bromophenyl)propan-2-yl]propanamide

Systemtic Name: 3-azanyl-N-[1-(4-bromophenyl)propan-2-yl]propanamide Openeye Name: 3-amino-N-[2-(4-bromophenyl)-1-methyl-ethyl]propanamide CAS Name: 3-amino-N-[1-(4-bromophenyl)propan-2-yl]propanamide IUPAC Name: 3-amino-N-[1-(4-bromophenyl)propan-2-yl]propanamide Traditional Name: 3-amino-N-[2-(4-bromophenyl)-1-methyl-ethyl]propionamide Formula: C12H17BrN2O MolecularWeight: 285.18018

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Br)NC(=O)CCN

Isomeric SMILES

CC(CC1=CC=C(C=C1)Br)NC(=O)CCN

InChI

InChI=1S/C12H17BrN2O/c1-9(15-12(16)6-7-14)8-10-2-4-11(13)5-3-10/h2-5,9H,6-8,14H2,1H3,(H,15,16)