(2S)-2-[[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]amino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]amino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[(E)-3-(2-bromo-4-methyl-phenyl)prop-2-enoyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[(E)-3-(2-bromo-4-methylphenyl)-1-oxoprop-2-enyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[(E)-3-(2-bromo-4-methylphenyl)prop-2-enoyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[(E)-3-(2-bromo-4-methyl-phenyl)acryloyl]amino]-N-ethyl-propionamide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O2/c1-4-17-15(20)11(3)18-14(19)8-7-12-6-5-10(2)9-13(12)16/h5-9,11H,4H2,1-3H3,(H,17,20)(H,18,19)/b8-7+/t11-/m0/s1