(2S)-2-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]-N-ethyl-propionamide Formula: C15H19BrN2O3 MolecularWeight: 355.22696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C=CC1=C(C=CC(=C1)Br)OC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)/C=C/C1=C(C=CC(=C1)Br)OC

InChI

InChI=1S/C15H19BrN2O3/c1-4-17-15(20)10(2)18-14(19)8-5-11-9-12(16)6-7-13(11)21-3/h5-10H,4H2,1-3H3,(H,17,20)(H,18,19)/b8-5+/t10-/m0/s1