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

Systemtic Name: N-[2-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]ethyl]-2-methyl-propionamide Formula: C16H21BrN2O3 MolecularWeight: 369.25354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C=CC1=C(C=CC(=C1)Br)OC

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)/C=C/C1=C(C=CC(=C1)Br)OC

InChI

InChI=1S/C16H21BrN2O3/c1-11(2)16(21)19-9-8-18-15(20)7-4-12-10-13(17)5-6-14(12)22-3/h4-7,10-11H,8-9H2,1-3H3,(H,18,20)(H,19,21)/b7-4+