3-azanyl-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]propanamide

Systemtic Name: 3-azanyl-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]propanamide Openeye Name: 3-amino-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]propanamide CAS Name: 3-amino-N-[1-(3-bromo-4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-amino-N-[1-(3-bromo-4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-amino-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]propionamide Formula: C12H17BrN2O2 MolecularWeight: 301.17958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrN2O2/c1-8(15-12(16)5-6-14)9-3-4-11(17-2)10(13)7-9/h3-4,7-8H,5-6,14H2,1-2H3,(H,15,16)